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

Systemtic Name: (3R)-1-[(4-chlorophenyl)methyl]-6-oxidanylidene-N-(1-phenylcyclopropyl)piperidine-3-carboxamide Openeye Name: (3R)-1-[(4-chlorophenyl)methyl]-6-oxo-N-(1-phenylcyclopropyl)piperidine-3-carboxamide CAS Name: (3R)-1-[(4-chlorophenyl)methyl]-6-oxo-N-(1-phenylcyclopropyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(4-chlorophenyl)methyl]-6-oxo-N-(1-phenylcyclopropyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-chlorobenzyl)-6-keto-N-(1-phenylcyclopropyl)nipecotamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)NC2(CC2)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C[C@@H]1C(=O)NC2(CC2)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O2/c23-19-9-6-16(7-10-19)14-25-15-17(8-11-20(25)26)21(27)24-22(12-13-22)18-4-2-1-3-5-18/h1-7,9-10,17H,8,11-15H2,(H,24,27)/t17-/m1/s1