1-(1H-benzimidazol-2-yl)-N-(4-phenylbutan-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-(4-phenylbutan-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-(1-methyl-3-phenyl-propyl)piperidine-4-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-N-(4-phenylbutan-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-(4-phenylbutan-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-(1-methyl-3-phenyl-propyl)isonipecotamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H28N4O/c1-17(11-12-18-7-3-2-4-8-18)24-22(28)19-13-15-27(16-14-19)23-25-20-9-5-6-10-21(20)26-23/h2-10,17,19H,11-16H2,1H3,(H,24,28)(H,25,26)