(3R)-1-[(4-chlorophenyl)methyl]-6-oxidanylidene-N-(2-phenoxyethyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(4-chlorophenyl)methyl]-6-oxidanylidene-N-(2-phenoxyethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-[(4-chlorophenyl)methyl]-6-oxo-N-(2-phenoxyethyl)piperidine-3-carboxamide CAS Name: (3R)-1-[(4-chlorophenyl)methyl]-6-oxo-N-(2-phenoxyethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(4-chlorophenyl)methyl]-6-oxo-N-(2-phenoxyethyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-chlorobenzyl)-6-keto-N-(2-phenoxyethyl)nipecotamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)NCCOC2=CC=CC=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C[C@@H]1C(=O)NCCOC2=CC=CC=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c22-18-9-6-16(7-10-18)14-24-15-17(8-11-20(24)25)21(26)23-12-13-27-19-4-2-1-3-5-19/h1-7,9-10,17H,8,11-15H2,(H,23,26)/t17-/m1/s1