N-[1-cyclopentyl-2-(4-phenylmethoxyphenyl)benzimidazol-5-yl]ethanamide

Systemtic Name: N-[1-cyclopentyl-2-(4-phenylmethoxyphenyl)benzimidazol-5-yl]ethanamide Openeye Name: N-[2-(4-benzyloxyphenyl)-1-cyclopentyl-benzimidazol-5-yl]acetamide CAS Name: N-[1-cyclopentyl-2-(4-phenylmethoxyphenyl)-5-benzimidazolyl]acetamide IUPAC Name: N-[1-cyclopentyl-2-(4-phenylmethoxyphenyl)benzimidazol-5-yl]acetamide Traditional Name: N-[2-(4-benzoxyphenyl)-1-cyclopentyl-benzimidazol-5-yl]acetamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5CCCC5

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C27H27N3O2/c1-19(31)28-22-13-16-26-25(17-22)29-27(30(26)23-9-5-6-10-23)21-11-14-24(15-12-21)32-18-20-7-3-2-4-8-20/h2-4,7-8,11-17,23H,5-6,9-10,18H2,1H3,(H,28,31)