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N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-(4-methoxyphenyl)ethanamide
N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-(4-methoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N3CCC4=CC=CC=C43
Isomeric SMILES
COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N3CCC4=CC=CC=C43
InChI
InChI=1S/C22H26N2O2/c1-26-19-12-10-17(11-13-19)21(22(25)23-18-7-3-4-8-18)24-15-14-16-6-2-5-9-20(16)24/h2,5-6,9-13,18,21H,3-4,7-8,14-15H2,1H3,(H,23,25)
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-(4-chlorophenyl)-N-cyclopentyl-2-(2,3-dihydroindol-1-yl)ethanamide
- N-cyclopentyl-2-[ethyl-(3-methylphenyl)amino]-2-(4-methylphenyl)ethanamide
- 2-(4-chlorophenyl)-N-cyclopentyl-2-[ethyl-(3-methylphenyl)amino]ethanamide
- 2-(4-chlorophenyl)-N-cyclopentyl-2-[phenyl(prop-2-enyl)amino]ethanamide
- 2-cyanoethyl-[2-(cyclopentylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[2-cyanoethyl(methyl)amino]-N-cyclopentyl-2-(4-methylphenyl)ethanamide
- [1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxidanylidene-ethyl]-(2,2-dimethoxyethyl)-methyl-azanium
- 2-(4-chlorophenyl)-N-cyclopentyl-2-[2,2-dimethoxyethyl(methyl)amino]ethanamide
- [1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium
- 2-(4-chlorophenyl)-N-cyclopentyl-2-[methyl-(phenylmethyl)amino]ethanamide
