1-(4-bromophenyl)carbonyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)piperidine-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)carbonyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)piperidine-4-carboxamide Openeye Name: 1-(4-bromobenzoyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)piperidine-4-carboxamide CAS Name: 1-[(4-bromophenyl)-oxomethyl]-N-(4-chloro-2-methoxy-5-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-bromobenzoyl)-N-(4-chloro-2-methoxy-5-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-(4-bromobenzoyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)isonipecotamide Formula: C21H22BrClN2O3 MolecularWeight: 465.76798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H22BrClN2O3/c1-13-11-18(19(28-2)12-17(13)23)24-20(26)14-7-9-25(10-8-14)21(27)15-3-5-16(22)6-4-15/h3-6,11-12,14H,7-10H2,1-2H3,(H,24,26)