3-carbamimidoyl-N-[(1R)-2-oxidanylidene-1-phenyl-2-(3-phenylpropylamino)ethyl]benzamide

Systemtic Name: 3-carbamimidoyl-N-[(1R)-2-oxidanylidene-1-phenyl-2-(3-phenylpropylamino)ethyl]benzamide Openeye Name: 3-carbamimidoyl-N-[(1R)-2-oxo-1-phenyl-2-(3-phenylpropylamino)ethyl]benzamide CAS Name: 3-carbamimidoyl-N-[(1R)-2-oxo-1-phenyl-2-(3-phenylpropylamino)ethyl]benzamide IUPAC Name: 3-carbamimidoyl-N-[(1R)-2-oxo-1-phenyl-2-(3-phenylpropylamino)ethyl]benzamide Traditional Name: 3-amidino-N-[(1R)-2-keto-1-phenyl-2-(3-phenylpropylamino)ethyl]benzamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C25H26N4O2/c26-23(27)20-14-7-15-21(17-20)24(30)29-22(19-12-5-2-6-13-19)25(31)28-16-8-11-18-9-3-1-4-10-18/h1-7,9-10,12-15,17,22H,8,11,16H2,(H3,26,27)(H,28,31)(H,29,30)/t22-/m1/s1