(3S)-1-(4-chlorophenyl)carbonyl-N-(2-methyl-2-piperidin-1-yl-propyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)carbonyl-N-(2-methyl-2-piperidin-1-yl-propyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorobenzoyl)-N-[2-methyl-2-(1-piperidyl)propyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(4-chlorophenyl)-oxomethyl]-N-[2-methyl-2-(1-piperidinyl)propyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorobenzoyl)-N-(2-methyl-2-piperidin-1-ylpropyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorobenzoyl)-N-(2-methyl-2-piperidino-propyl)nipecotamide Formula: C22H32ClN3O2 MolecularWeight: 405.96138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)Cl)N3CCCCC3

Isomeric SMILES

CC(C)(CNC(=O)[C@H]1CCCN(C1)C(=O)C2=CC=C(C=C2)Cl)N3CCCCC3

InChI

InChI=1S/C22H32ClN3O2/c1-22(2,26-13-4-3-5-14-26)16-24-20(27)18-7-6-12-25(15-18)21(28)17-8-10-19(23)11-9-17/h8-11,18H,3-7,12-16H2,1-2H3,(H,24,27)/t18-/m0/s1