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

Systemtic Name: 1-(6-bromanyl-1H-benzimidazol-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(6-bromo-1H-benzimidazol-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]piperidine-3-carboxamide CAS Name: 1-(6-bromo-1H-benzimidazol-2-yl)-N-[2-(1-cyclohexenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-bromo-1H-benzimidazol-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(6-bromo-1H-benzimidazol-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]nipecotamide Formula: C21H27BrN4O MolecularWeight: 431.36928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2CCCN(C2)C3=NC4=C(N3)C=C(C=C4)Br

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2CCCN(C2)C3=NC4=C(N3)C=C(C=C4)Br

InChI

InChI=1S/C21H27BrN4O/c22-17-8-9-18-19(13-17)25-21(24-18)26-12-4-7-16(14-26)20(27)23-11-10-15-5-2-1-3-6-15/h5,8-9,13,16H,1-4,6-7,10-12,14H2,(H,23,27)(H,24,25)