(3S)-1-[2-(4-chlorophenyl)ethyl]-N-methyl-6-oxidanylidene-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-(4-chlorophenyl)ethyl]-N-methyl-6-oxidanylidene-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: (3S)-1-[2-(4-chlorophenyl)ethyl]-N-methyl-6-oxo-N-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-[2-(4-chlorophenyl)ethyl]-N-methyl-6-oxo-N-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-(4-chlorophenyl)ethyl]-N-methyl-6-oxo-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: (3S)-1-[2-(4-chlorophenyl)ethyl]-6-keto-N-methyl-N-[2-(2-pyridyl)ethyl]nipecotamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)C2CCC(=O)N(C2)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)[C@H]2CCC(=O)N(C2)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-25(14-12-20-4-2-3-13-24-20)22(28)18-7-10-21(27)26(16-18)15-11-17-5-8-19(23)9-6-17/h2-6,8-9,13,18H,7,10-12,14-16H2,1H3/t18-/m0/s1