3-(1H-benzimidazol-2-yl)-N-(2-methyl-1-phenyl-propyl)piperidine-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H28N4O/c1-16(2)21(17-9-4-3-5-10-17)26-23(28)27-14-8-11-18(15-27)22-24-19-12-6-7-13-20(19)25-22/h3-7,9-10,12-13,16,18,21H,8,11,14-15H2,1-2H3,(H,24,25)(H,26,28)