N-(3,3-diphenylpropyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3,3-diphenylpropyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3,3-diphenylpropyl)-2-[2-(hydroxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3,3-diphenylpropyl)-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3,3-diphenylpropyl)-2-(2-methylolbenzimidazol-1-yl)acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)CN2C3=CC=CC=C3N=C2CO)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)CN2C3=CC=CC=C3N=C2CO)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c29-18-24-27-22-13-7-8-14-23(22)28(24)17-25(30)26-16-15-21(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,21,29H,15-18H2,(H,26,30)