2-[(3-carbamimidoylphenyl)amino]-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]ethanamide

Systemtic Name: 2-[(3-carbamimidoylphenyl)amino]-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]ethanamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-2-(3-carbamimidoylanilino)acetamide CAS Name: 2-(3-carbamimidoylanilino)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]acetamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-2-(3-carbamimidoylanilino)acetamide Traditional Name: 2-(3-amidinoanilino)-N-[2-(benzylamino)-2-keto-ethyl]acetamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)CNC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)CNC2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C18H21N5O2/c19-18(20)14-7-4-8-15(9-14)21-11-16(24)23-12-17(25)22-10-13-5-2-1-3-6-13/h1-9,21H,10-12H2,(H3,19,20)(H,22,25)(H,23,24)