2-[(3-carbamimidoylphenyl)amino]-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-ethanamide

Systemtic Name: 2-[(3-carbamimidoylphenyl)amino]-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-ethanamide Openeye Name: 2-(3-carbamimidoylanilino)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-N-methyl-2-phenyl-acetamide CAS Name: 2-(3-carbamimidoylanilino)-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-N-methyl-2-phenylacetamide IUPAC Name: 2-(3-carbamimidoylanilino)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-N-methyl-2-phenylacetamide Traditional Name: 2-(3-amidinoanilino)-N-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-N-methyl-2-phenyl-acetamide Formula: C29H34N6O3 MolecularWeight: 514.61866

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)C2=CC=CC=C2OC)C(=O)C(C3=CC=CC=C3)NC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)C2=CC=CC=C2OC)C(=O)C(C3=CC=CC=C3)NC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C29H34N6O3/c1-33(20-26(36)35-17-15-34(16-18-35)24-13-6-7-14-25(24)38-2)29(37)27(21-9-4-3-5-10-21)32-23-12-8-11-22(19-23)28(30)31/h3-14,19,27,32H,15-18,20H2,1-2H3,(H3,30,31)