4-(6-chloranyl-1H-benzimidazol-2-yl)-N-(4-propan-2-ylphenyl)piperidine-1-carboxamide

Systemtic Name: 4-(6-chloranyl-1H-benzimidazol-2-yl)-N-(4-propan-2-ylphenyl)piperidine-1-carboxamide Openeye Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-(4-isopropylphenyl)piperidine-1-carboxamide CAS Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-(4-propan-2-ylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-(4-propan-2-ylphenyl)piperidine-1-carboxamide Traditional Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-p-cumenyl-piperidine-1-carboxamide Formula: C22H25ClN4O MolecularWeight: 396.9131

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN4O/c1-14(2)15-3-6-18(7-4-15)24-22(28)27-11-9-16(10-12-27)21-25-19-8-5-17(23)13-20(19)26-21/h3-8,13-14,16H,9-12H2,1-2H3,(H,24,28)(H,25,26)