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

Systemtic Name: (3S)-1-(4-chlorophenyl)carbonyl-N-[(4-chlorophenyl)methyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorobenzoyl)-N-[(4-chlorophenyl)methyl]piperidine-3-carboxamide CAS Name: (3S)-N-[(4-chlorophenyl)methyl]-1-[(4-chlorophenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorobenzoyl)-N-[(4-chlorophenyl)methyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorobenzoyl)-N-(4-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=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20Cl2N2O2/c21-17-7-3-14(4-8-17)12-23-19(25)16-2-1-11-24(13-16)20(26)15-5-9-18(22)10-6-15/h3-10,16H,1-2,11-13H2,(H,23,25)/t16-/m0/s1