2-(5,6-dimethylbenzimidazol-1-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(3-phenylpropyl)acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-15-11-18-19(12-16(15)2)23(14-22-18)13-20(24)21-10-6-9-17-7-4-3-5-8-17/h3-5,7-8,11-12,14H,6,9-10,13H2,1-2H3,(H,21,24)