3-(1H-benzimidazol-2-yl)-N-(4-propan-2-ylphenyl)piperidine-1-carboxamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(4-propan-2-ylphenyl)piperidine-1-carboxamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(4-isopropylphenyl)piperidine-1-carboxamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(4-propan-2-ylphenyl)-1-piperidinecarboxamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(4-propan-2-ylphenyl)piperidine-1-carboxamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-p-cumenyl-piperidine-1-carboxamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O/c1-15(2)16-9-11-18(12-10-16)23-22(27)26-13-5-6-17(14-26)21-24-19-7-3-4-8-20(19)25-21/h3-4,7-12,15,17H,5-6,13-14H2,1-2H3,(H,23,27)(H,24,25)