2-[(4-chlorophenyl)carbamoylamino]-N-[4-(N-ethyl-N-methyl-carbamimidoyl)phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(N-ethyl-N-methyl-carbamimidoyl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(N-ethyl-N-methyl-carbamimidoyl)phenyl]-2-phenyl-acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-[[ethyl(methyl)amino]-iminomethyl]phenyl]-2-phenylacetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(N-ethyl-N-methylcarbamimidoyl)phenyl]-2-phenylacetamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(N-ethyl-N-methyl-amidino)phenyl]-2-phenyl-acetamide Formula: C25H26ClN5O2 MolecularWeight: 463.95924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN5O2/c1-3-31(2)23(27)18-9-13-20(14-10-18)28-24(32)22(17-7-5-4-6-8-17)30-25(33)29-21-15-11-19(26)12-16-21/h4-16,22,27H,3H2,1-2H3,(H,28,32)(H2,29,30,33)