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

Systemtic Name: (3R)-1-[(4-chlorophenyl)methyl]-6-oxidanylidene-N-phenethyl-piperidine-3-carboxamide Openeye Name: (3R)-1-[(4-chlorophenyl)methyl]-6-oxo-N-phenethyl-piperidine-3-carboxamide CAS Name: (3R)-1-[(4-chlorophenyl)methyl]-6-oxo-N-phenethyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(4-chlorophenyl)methyl]-6-oxo-N-phenethylpiperidine-3-carboxamide Traditional Name: (3R)-1-(4-chlorobenzyl)-6-keto-N-phenethyl-nipecotamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)NCCC2=CC=CC=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C[C@@H]1C(=O)NCCC2=CC=CC=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c22-19-9-6-17(7-10-19)14-24-15-18(8-11-20(24)25)21(26)23-13-12-16-4-2-1-3-5-16/h1-7,9-10,18H,8,11-15H2,(H,23,26)/t18-/m1/s1