N-[4-[1-[2-[(4-carbamimidoylphenyl)carbamoylamino]ethanoylamino]ethyl]phenyl]benzamide

Systemtic Name: N-[4-[1-[2-[(4-carbamimidoylphenyl)carbamoylamino]ethanoylamino]ethyl]phenyl]benzamide Openeye Name: N-[4-[1-[[2-[(4-carbamimidoylphenyl)carbamoylamino]acetyl]amino]ethyl]phenyl]benzamide CAS Name: N-[4-[1-[[2-[[(4-carbamimidoylanilino)-oxomethyl]amino]-1-oxoethyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[4-[1-[[2-[(4-carbamimidoylphenyl)carbamoylamino]acetyl]amino]ethyl]phenyl]benzamide Traditional Name: N-[4-[1-[[2-[(4-amidinophenyl)carbamoylamino]acetyl]amino]ethyl]phenyl]benzamide Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)NC(=O)CNC(=O)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)NC(=O)CNC(=O)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C25H26N6O3/c1-16(17-7-11-20(12-8-17)30-24(33)19-5-3-2-4-6-19)29-22(32)15-28-25(34)31-21-13-9-18(10-14-21)23(26)27/h2-14,16H,15H2,1H3,(H3,26,27)(H,29,32)(H,30,33)(H2,28,31,34)