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2-cyclopentyl-N-methyl-2-[4-(3-methylphenyl)carbonylpiperazin-1-yl]ethanamide
2-cyclopentyl-N-methyl-2-[4-(3-methylphenyl)carbonylpiperazin-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(C3CCCC3)C(=O)NC
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(C3CCCC3)C(=O)NC
InChI
InChI=1S/C20H29N3O2/c1-15-6-5-9-17(14-15)20(25)23-12-10-22(11-13-23)18(19(24)21-2)16-7-3-4-8-16/h5-6,9,14,16,18H,3-4,7-8,10-13H2,1-2H3,(H,21,24)
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 2-[(3-fluorophenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate
- 2-cyclopentyl-2-(4-ethanoylpiperazin-1-yl)-N-(pyridin-2-ylmethyl)ethanamide
- 2-cyclopentyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]-N-prop-2-enyl-ethanamide
- 2-cyclopentyl-N-(2-methoxyethyl)-2-(4-propanoylpiperazin-1-yl)ethanamide
- 2-cyclopentyl-2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(2-methoxyethyl)ethanamide
- 2-cyclopentyl-N-cyclopropyl-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide
- 4-(1-cyclopentyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-prop-2-enyl-piperazine-1-carboxamide
- 4-[1-cyclopentyl-2-[ethyl(methyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-piperazine-1-carboxamide
- 2-cyclopentyl-2-(4-ethanoylpiperazin-1-yl)-N-(3-fluorophenyl)ethanamide
- 2-cyclopentyl-N-(3-methylphenyl)-2-piperazin-1-yl-ethanamide
