N-(2,5-dimethylphenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]-2-phenyl-acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-2-phenylacetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-2-phenylacetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-2-phenyl-acetamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C28H30N4O2/c1-19-12-13-20(2)24(18-19)29-27(33)26(21-8-4-3-5-9-21)31-16-14-22(15-17-31)32-25-11-7-6-10-23(25)30-28(32)34/h3-13,18,22,26H,14-17H2,1-2H3,(H,29,33)(H,30,34)