2-azanyl-5-carbamimidoyl-N-[2-[(3-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide

Systemtic Name: 2-azanyl-5-carbamimidoyl-N-[2-[(3-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: 2-amino-5-carbamimidoyl-N-[2-(m-tolylmethylamino)-2-oxo-ethyl]-N-phenyl-benzamide CAS Name: 2-amino-5-carbamimidoyl-N-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]-N-phenylbenzamide IUPAC Name: 2-amino-5-carbamimidoyl-N-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]-N-phenylbenzamide Traditional Name: 5-amidino-2-amino-N-[2-keto-2-[(3-methylbenzyl)amino]ethyl]-N-phenyl-benzamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)CN(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)C(=N)N)N

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)CN(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)C(=N)N)N

InChI

InChI=1S/C24H25N5O2/c1-16-6-5-7-17(12-16)14-28-22(30)15-29(19-8-3-2-4-9-19)24(31)20-13-18(23(26)27)10-11-21(20)25/h2-13H,14-15,25H2,1H3,(H3,26,27)(H,28,30)