3-carbamimidoyl-N-[2-oxidanylidene-2-[(2-phenylcyclopropyl)amino]ethyl]-N-phenyl-benzamide

Systemtic Name: 3-carbamimidoyl-N-[2-oxidanylidene-2-[(2-phenylcyclopropyl)amino]ethyl]-N-phenyl-benzamide Openeye Name: 3-carbamimidoyl-N-[2-oxo-2-[(2-phenylcyclopropyl)amino]ethyl]-N-phenyl-benzamide CAS Name: 3-carbamimidoyl-N-[2-oxo-2-[(2-phenylcyclopropyl)amino]ethyl]-N-phenylbenzamide IUPAC Name: 3-carbamimidoyl-N-[2-oxo-2-[(2-phenylcyclopropyl)amino]ethyl]-N-phenylbenzamide Traditional Name: 3-amidino-N-[2-keto-2-[(2-phenylcyclopropyl)amino]ethyl]-N-phenyl-benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC=CC(=C3)C(=N)N)C4=CC=CC=C4

Isomeric SMILES

C1C(C1NC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC=CC(=C3)C(=N)N)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2/c26-24(27)18-10-7-11-19(14-18)25(31)29(20-12-5-2-6-13-20)16-23(30)28-22-15-21(22)17-8-3-1-4-9-17/h1-14,21-22H,15-16H2,(H3,26,27)(H,28,30)