N-[4-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-1-phenyl-cyclopentanecarboxamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4(CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4(CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O/c1-18-17-19(24-27-22-11-5-6-12-23(22)28-24)13-14-21(18)29-25(30)26(15-7-8-16-26)20-9-3-2-4-10-20/h2-6,9-14,17H,7-8,15-16H2,1H3,(H,27,28)(H,29,30)