1-[(4-bromophenyl)methyl]-N-[1-(4-piperidin-1-ylphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-[1-(4-piperidin-1-ylphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-[1-[4-(1-piperidyl)phenyl]ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-[1-[4-(1-piperidinyl)phenyl]ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-[1-(4-piperidin-1-ylphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-[1-(4-piperidinophenyl)ethyl]nipecotamide Formula: C26H34BrN3O MolecularWeight: 484.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CCCCC2)NC(=O)C3CCCN(C3)CC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CCCCC2)NC(=O)C3CCCN(C3)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H34BrN3O/c1-20(22-9-13-25(14-10-22)30-16-3-2-4-17-30)28-26(31)23-6-5-15-29(19-23)18-21-7-11-24(27)12-8-21/h7-14,20,23H,2-6,15-19H2,1H3,(H,28,31)