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

Systemtic Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-(4-propan-2-ylphenyl)piperidine-1-carboxamide Openeye Name: N-(4-isopropylphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carboxamide CAS Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-(4-propan-2-ylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-(4-propan-2-ylphenyl)piperidine-1-carboxamide Traditional Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-p-cumenyl-piperidine-1-carboxamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C23H28N4O/c1-15(2)17-5-7-19(8-6-17)24-23(28)27-12-10-18(11-13-27)22-25-20-9-4-16(3)14-21(20)26-22/h4-9,14-15,18H,10-13H2,1-3H3,(H,24,28)(H,25,26)