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

Systemtic Name: 4-[1-[[2-[(4-carbamimidoylphenyl)carbamoylamino]phenyl]amino]ethyl]-N-cyclopropyl-benzamide Openeye Name: 4-[1-[2-[(4-carbamimidoylphenyl)carbamoylamino]anilino]ethyl]-N-cyclopropyl-benzamide CAS Name: 4-[1-[2-[[(4-carbamimidoylanilino)-oxomethyl]amino]anilino]ethyl]-N-cyclopropylbenzamide IUPAC Name: 4-[1-[2-[(4-carbamimidoylphenyl)carbamoylamino]anilino]ethyl]-N-cyclopropylbenzamide Traditional Name: 4-[1-[2-[(4-amidinophenyl)carbamoylamino]anilino]ethyl]-N-cyclopropyl-benzamide Formula: C26H28N6O2 MolecularWeight: 456.53952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)NC2CC2)NC3=CC=CC=C3NC(=O)NC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)NC2CC2)NC3=CC=CC=C3NC(=O)NC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C26H28N6O2/c1-16(17-6-8-19(9-7-17)25(33)30-20-14-15-20)29-22-4-2-3-5-23(22)32-26(34)31-21-12-10-18(11-13-21)24(27)28/h2-13,16,20,29H,14-15H2,1H3,(H3,27,28)(H,30,33)(H2,31,32,34)