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

Systemtic Name: 4-[1-[[2-[(4-carbamimidoylphenyl)carbamoylamino]phenyl]amino]ethyl]-N-cyclohexyl-benzamide Openeye Name: 4-[1-[2-[(4-carbamimidoylphenyl)carbamoylamino]anilino]ethyl]-N-cyclohexyl-benzamide CAS Name: 4-[1-[2-[[(4-carbamimidoylanilino)-oxomethyl]amino]anilino]ethyl]-N-cyclohexylbenzamide IUPAC Name: 4-[1-[2-[(4-carbamimidoylphenyl)carbamoylamino]anilino]ethyl]-N-cyclohexylbenzamide Traditional Name: 4-[1-[2-[(4-amidinophenyl)carbamoylamino]anilino]ethyl]-N-cyclohexyl-benzamide Formula: C29H34N6O2 MolecularWeight: 498.61926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)NC2CCCCC2)NC3=CC=CC=C3NC(=O)NC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)NC2CCCCC2)NC3=CC=CC=C3NC(=O)NC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C29H34N6O2/c1-19(20-11-13-22(14-12-20)28(36)33-23-7-3-2-4-8-23)32-25-9-5-6-10-26(25)35-29(37)34-24-17-15-21(16-18-24)27(30)31/h5-6,9-19,23,32H,2-4,7-8H2,1H3,(H3,30,31)(H,33,36)(H2,34,35,37)