N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)propanamide

Systemtic Name: N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxo-ethyl]propanamide CAS Name: N-[2-[(1,4-diphenyl-2-imidazolyl)amino]-2-oxoethyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxoethyl]propanamide Traditional Name: N-benzyl-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-keto-ethyl]propionamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)CC(=O)NC2=NC(=CN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)CC(=O)NC2=NC(=CN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O2/c1-2-26(33)30(18-21-12-6-3-7-13-21)20-25(32)29-27-28-24(22-14-8-4-9-15-22)19-31(27)23-16-10-5-11-17-23/h3-17,19H,2,18,20H2,1H3,(H,28,29,32)