N-cyclopentyl-2-[2-(2-methoxyphenyl)benzimidazol-1-yl]-4-phenyl-butanamide

Systemtic Name: N-cyclopentyl-2-[2-(2-methoxyphenyl)benzimidazol-1-yl]-4-phenyl-butanamide Openeye Name: N-cyclopentyl-2-[2-(2-methoxyphenyl)benzimidazol-1-yl]-4-phenyl-butanamide CAS Name: N-cyclopentyl-2-[2-(2-methoxyphenyl)-1-benzimidazolyl]-4-phenylbutanamide IUPAC Name: N-cyclopentyl-2-[2-(2-methoxyphenyl)benzimidazol-1-yl]-4-phenylbutanamide Traditional Name: N-cyclopentyl-2-[2-(2-methoxyphenyl)benzimidazol-1-yl]-4-phenyl-butyramide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC3=CC=CC=C3N2C(CCC4=CC=CC=C4)C(=O)NC5CCCC5

Isomeric SMILES

COC1=CC=CC=C1C2=NC3=CC=CC=C3N2C(CCC4=CC=CC=C4)C(=O)NC5CCCC5

InChI

InChI=1S/C29H31N3O2/c1-34-27-18-10-7-15-23(27)28-31-24-16-8-9-17-25(24)32(28)26(20-19-21-11-3-2-4-12-21)29(33)30-22-13-5-6-14-22/h2-4,7-12,15-18,22,26H,5-6,13-14,19-20H2,1H3,(H,30,33)