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1-cyclopentyl-N-[3-(2-methoxyphenyl)propyl]-6-oxidanylidene-piperidine-3-carboxamide
1-cyclopentyl-N-[3-(2-methoxyphenyl)propyl]-6-oxidanylidene-piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCCNC(=O)C2CCC(=O)N(C2)C3CCCC3
Isomeric SMILES
COC1=CC=CC=C1CCCNC(=O)C2CCC(=O)N(C2)C3CCCC3
InChI
InChI=1S/C21H30N2O3/c1-26-19-11-5-2-7-16(19)8-6-14-22-21(25)17-12-13-20(24)23(15-17)18-9-3-4-10-18/h2,5,7,11,17-18H,3-4,6,8-10,12-15H2,1H3,(H,22,25)
Other Product
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- 3-oxidanylidenehexanedioic acid
- 1-(1-cyclopropylcarbonylpiperidin-4-yl)-N-[(4-fluorophenyl)methyl]-N-methyl-piperidine-3-carboxamide
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- (2S,4R)-N-[2-(2-fluorophenyl)ethyl]-1-(2-methylpropyl)-4-[(3-phenylmethoxyphenyl)methylamino]pyrrolidine-2-carboxamide
- 1-(2-methoxyphenyl)-3-[1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]urea
- 1-(3-methoxypiperidin-1-yl)-2-[5-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrazol-1-yl]ethanone
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