N-[1-(4-bromophenyl)propyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[1-(4-bromophenyl)propyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-[1-(4-bromophenyl)propyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-[1-(4-bromophenyl)propyl]-1-p-toluoyl-nipecotamide Formula: C23H27BrN2O2 MolecularWeight: 443.37668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrN2O2/c1-3-21(17-10-12-20(24)13-11-17)25-22(27)19-5-4-14-26(15-19)23(28)18-8-6-16(2)7-9-18/h6-13,19,21H,3-5,14-15H2,1-2H3,(H,25,27)