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

Systemtic Name: 2-(4-phenylmethoxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]acetamide CAS Name: 2-(4-phenylmethoxyphenyl)-N-[1-[2-(1-pyrrolidinyl)ethyl]-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-phenylmethoxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-[1-(2-pyrrolidinoethyl)benzimidazol-5-yl]acetamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C=NC3=C2C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCN2C=NC3=C2C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H30N4O2/c33-28(18-22-8-11-25(12-9-22)34-20-23-6-2-1-3-7-23)30-24-10-13-27-26(19-24)29-21-32(27)17-16-31-14-4-5-15-31/h1-3,6-13,19,21H,4-5,14-18,20H2,(H,30,33)