1-(6-bromanyl-1H-benzimidazol-2-yl)-N-[2-(2-methylphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(6-bromanyl-1H-benzimidazol-2-yl)-N-[2-(2-methylphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(6-bromo-1H-benzimidazol-2-yl)-N-[2-(o-tolyl)ethyl]piperidine-3-carboxamide CAS Name: 1-(6-bromo-1H-benzimidazol-2-yl)-N-[2-(2-methylphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-bromo-1H-benzimidazol-2-yl)-N-[2-(2-methylphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(6-bromo-1H-benzimidazol-2-yl)-N-[2-(o-tolyl)ethyl]nipecotamide Formula: C22H25BrN4O MolecularWeight: 441.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)C2CCCN(C2)C3=NC4=C(N3)C=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)C2CCCN(C2)C3=NC4=C(N3)C=C(C=C4)Br

InChI

InChI=1S/C22H25BrN4O/c1-15-5-2-3-6-16(15)10-11-24-21(28)17-7-4-12-27(14-17)22-25-19-9-8-18(23)13-20(19)26-22/h2-3,5-6,8-9,13,17H,4,7,10-12,14H2,1H3,(H,24,28)(H,25,26)