(3R)-1-[2-(4-chlorophenyl)ethyl]-6-oxidanylidene-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-6-oxidanylidene-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-(4-pyridylmethyl)piperidine-3-carboxamide CAS Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-(pyridin-4-ylmethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-6-oxo-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide Traditional Name: (3R)-1-[2-(4-chlorophenyl)ethyl]-6-keto-N-(4-pyridylmethyl)nipecotamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)NCC2=CC=NC=C2)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C[C@@H]1C(=O)NCC2=CC=NC=C2)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2/c21-18-4-1-15(2-5-18)9-12-24-14-17(3-6-19(24)25)20(26)23-13-16-7-10-22-11-8-16/h1-2,4-5,7-8,10-11,17H,3,6,9,12-14H2,(H,23,26)/t17-/m1/s1