3-(1H-benzimidazol-2-yl)-N-(4-phenylbutyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(4-phenylbutyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(4-phenylbutyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(4-phenylbutyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(4-phenylbutyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(4-phenylbutyl)propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O/c24-20(21-15-7-6-10-16-8-2-1-3-9-16)14-13-19-22-17-11-4-5-12-18(17)23-19/h1-5,8-9,11-12H,6-7,10,13-15H2,(H,21,24)(H,22,23)