(3R)-1-[(4-chlorophenyl)methyl]-6-oxidanylidene-N-(3-pyridin-4-ylpropyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(4-chlorophenyl)methyl]-6-oxidanylidene-N-(3-pyridin-4-ylpropyl)piperidine-3-carboxamide Openeye Name: (3R)-1-[(4-chlorophenyl)methyl]-6-oxo-N-[3-(4-pyridyl)propyl]piperidine-3-carboxamide CAS Name: (3R)-1-[(4-chlorophenyl)methyl]-6-oxo-N-(3-pyridin-4-ylpropyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(4-chlorophenyl)methyl]-6-oxo-N-(3-pyridin-4-ylpropyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-chlorobenzyl)-6-keto-N-[3-(4-pyridyl)propyl]nipecotamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)NCCCC2=CC=NC=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C[C@@H]1C(=O)NCCCC2=CC=NC=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c22-19-6-3-17(4-7-19)14-25-15-18(5-8-20(25)26)21(27)24-11-1-2-16-9-12-23-13-10-16/h3-4,6-7,9-10,12-13,18H,1-2,5,8,11,14-15H2,(H,24,27)/t18-/m1/s1