N-[1-(3-bromophenyl)ethyl]-1-(4-chlorophenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-1-(4-chlorophenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-1-(4-chlorobenzoyl)piperidine-3-carboxamide CAS Name: N-[1-(3-bromophenyl)ethyl]-1-[(4-chlorophenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-1-(4-chlorobenzoyl)piperidine-3-carboxamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-1-(4-chlorobenzoyl)nipecotamide Formula: C21H22BrClN2O2 MolecularWeight: 449.76858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22BrClN2O2/c1-14(16-4-2-6-18(22)12-16)24-20(26)17-5-3-11-25(13-17)21(27)15-7-9-19(23)10-8-15/h2,4,6-10,12,14,17H,3,5,11,13H2,1H3,(H,24,26)