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

Systemtic Name: 4-[1-[[2-[(4-carbamimidoylphenyl)carbamoylamino]phenyl]amino]ethyl]-N-(4-propan-2-yloxyphenyl)benzamide Openeye Name: 4-[1-[2-[(4-carbamimidoylphenyl)carbamoylamino]anilino]ethyl]-N-(4-isopropoxyphenyl)benzamide CAS Name: 4-[1-[2-[[(4-carbamimidoylanilino)-oxomethyl]amino]anilino]ethyl]-N-(4-propan-2-yloxyphenyl)benzamide IUPAC Name: 4-[1-[2-[(4-carbamimidoylphenyl)carbamoylamino]anilino]ethyl]-N-(4-propan-2-yloxyphenyl)benzamide Traditional Name: 4-[1-[2-[(4-amidinophenyl)carbamoylamino]anilino]ethyl]-N-(4-isopropoxyphenyl)benzamide Formula: C32H34N6O3 MolecularWeight: 550.65076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)NC3=CC=CC=C3NC(=O)NC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)NC3=CC=CC=C3NC(=O)NC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C32H34N6O3/c1-20(2)41-27-18-16-25(17-19-27)36-31(39)24-10-8-22(9-11-24)21(3)35-28-6-4-5-7-29(28)38-32(40)37-26-14-12-23(13-15-26)30(33)34/h4-21,35H,1-3H3,(H3,33,34)(H,36,39)(H2,37,38,40)