N-(3-azanylpropyl)-2-(4,5-diphenylimidazol-1-yl)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(4,5-diphenylimidazol-1-yl)ethanamide Openeye Name: N-(3-aminopropyl)-2-(4,5-diphenylimidazol-1-yl)acetamide CAS Name: N-(3-aminopropyl)-2-(4,5-diphenyl-1-imidazolyl)acetamide IUPAC Name: N-(3-aminopropyl)-2-(4,5-diphenylimidazol-1-yl)acetamide Traditional Name: N-(3-aminopropyl)-2-(4,5-diphenylimidazol-1-yl)acetamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C=N2)CC(=O)NCCCN)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C=N2)CC(=O)NCCCN)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O/c21-12-7-13-22-18(25)14-24-15-23-19(16-8-3-1-4-9-16)20(24)17-10-5-2-6-11-17/h1-6,8-11,15H,7,12-14,21H2,(H,22,25)