(3S)-1-(4-chlorophenyl)carbonyl-N-[(2-chlorophenyl)methyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)carbonyl-N-[(2-chlorophenyl)methyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorobenzoyl)-N-[(2-chlorophenyl)methyl]piperidine-3-carboxamide CAS Name: (3S)-N-[(2-chlorophenyl)methyl]-1-[(4-chlorophenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorobenzoyl)-N-[(2-chlorophenyl)methyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorobenzoyl)-N-(2-chlorobenzyl)nipecotamide Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20Cl2N2O2/c21-17-9-7-14(8-10-17)20(26)24-11-3-5-16(13-24)19(25)23-12-15-4-1-2-6-18(15)22/h1-2,4,6-10,16H,3,5,11-13H2,(H,23,25)/t16-/m0/s1