3-carbamimidoyl-N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide

Systemtic Name: 3-carbamimidoyl-N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: 3-carbamimidoyl-N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]-N-phenyl-benzamide CAS Name: 3-carbamimidoyl-N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-N-phenylbenzamide IUPAC Name: 3-carbamimidoyl-N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-N-phenylbenzamide Traditional Name: 3-amidino-N-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]-N-phenyl-benzamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC=CC(=C3)C(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C25H26N4O3/c1-32-22-12-10-18(11-13-22)14-15-28-23(30)17-29(21-8-3-2-4-9-21)25(31)20-7-5-6-19(16-20)24(26)27/h2-13,16H,14-15,17H2,1H3,(H3,26,27)(H,28,30)