N-cyclopentyl-2-[2-(3-hydroxyphenyl)benzimidazol-1-yl]-4-phenyl-butanamide

Systemtic Name: N-cyclopentyl-2-[2-(3-hydroxyphenyl)benzimidazol-1-yl]-4-phenyl-butanamide Openeye Name: N-cyclopentyl-2-[2-(3-hydroxyphenyl)benzimidazol-1-yl]-4-phenyl-butanamide CAS Name: N-cyclopentyl-2-[2-(3-hydroxyphenyl)-1-benzimidazolyl]-4-phenylbutanamide IUPAC Name: N-cyclopentyl-2-[2-(3-hydroxyphenyl)benzimidazol-1-yl]-4-phenylbutanamide Traditional Name: N-cyclopentyl-2-[2-(3-hydroxyphenyl)benzimidazol-1-yl]-4-phenyl-butyramide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(CCC2=CC=CC=C2)N3C4=CC=CC=C4N=C3C5=CC(=CC=C5)O

Isomeric SMILES

C1CCC(C1)NC(=O)C(CCC2=CC=CC=C2)N3C4=CC=CC=C4N=C3C5=CC(=CC=C5)O

InChI

InChI=1S/C28H29N3O2/c32-23-14-8-11-21(19-23)27-30-24-15-6-7-16-25(24)31(27)26(18-17-20-9-2-1-3-10-20)28(33)29-22-12-4-5-13-22/h1-3,6-11,14-16,19,22,26,32H,4-5,12-13,17-18H2,(H,29,33)