(3S)-1-(4-chlorophenyl)carbonyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)carbonyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorobenzoyl)-N-[(1-morpholinocyclohexyl)methyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(4-chlorophenyl)-oxomethyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorobenzoyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorobenzoyl)-N-[(1-morpholinocyclohexyl)methyl]nipecotamide Formula: C24H34ClN3O3 MolecularWeight: 447.99806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)[C@H]2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)N4CCOCC4

InChI

InChI=1S/C24H34ClN3O3/c25-21-8-6-19(7-9-21)23(30)27-12-4-5-20(17-27)22(29)26-18-24(10-2-1-3-11-24)28-13-15-31-16-14-28/h6-9,20H,1-5,10-18H2,(H,26,29)/t20-/m0/s1