2-azanyl-5-carbamimidoyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-phenyl-benzamide

Systemtic Name: 2-azanyl-5-carbamimidoyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-phenyl-benzamide Openeye Name: 2-amino-N-[2-(benzylamino)-2-oxo-ethyl]-5-carbamimidoyl-N-phenyl-benzamide CAS Name: 2-amino-5-carbamimidoyl-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-N-phenylbenzamide IUPAC Name: 2-amino-N-[2-(benzylamino)-2-oxoethyl]-5-carbamimidoyl-N-phenylbenzamide Traditional Name: 5-amidino-2-amino-N-[2-(benzylamino)-2-keto-ethyl]-N-phenyl-benzamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2/c24-20-12-11-17(22(25)26)13-19(20)23(30)28(18-9-5-2-6-10-18)15-21(29)27-14-16-7-3-1-4-8-16/h1-13H,14-15,24H2,(H3,25,26)(H,27,29)