N-(4-carbamimidoylphenyl)-3-phenyl-2-(5-phenyl-1H-imidazol-2-yl)propanamide

Systemtic Name: N-(4-carbamimidoylphenyl)-3-phenyl-2-(5-phenyl-1H-imidazol-2-yl)propanamide Openeye Name: N-(4-carbamimidoylphenyl)-3-phenyl-2-(5-phenyl-1H-imidazol-2-yl)propanamide CAS Name: N-(4-carbamimidoylphenyl)-3-phenyl-2-(5-phenyl-1H-imidazol-2-yl)propanamide IUPAC Name: N-(4-carbamimidoylphenyl)-3-phenyl-2-(5-phenyl-1H-imidazol-2-yl)propanamide Traditional Name: N-(4-amidinophenyl)-3-phenyl-2-(5-phenyl-1H-imidazol-2-yl)propionamide Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC=C(N2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC=C(N2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C25H23N5O/c26-23(27)19-11-13-20(14-12-19)29-25(31)21(15-17-7-3-1-4-8-17)24-28-16-22(30-24)18-9-5-2-6-10-18/h1-14,16,21H,15H2,(H3,26,27)(H,28,30)(H,29,31)