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

Systemtic Name: 2-[(3-carbamimidoylphenyl)amino]-N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide Openeye Name: 2-(3-carbamimidoylanilino)-N-[1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-phenyl-acetamide CAS Name: 2-(3-carbamimidoylanilino)-N-[1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide IUPAC Name: 2-(3-carbamimidoylanilino)-N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide Traditional Name: 2-(3-amidinoanilino)-N-[1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-phenyl-acetamide Formula: C31H38N6O3 MolecularWeight: 542.67182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H38N6O3/c1-21(2)27(31(39)37-18-16-36(17-19-37)25-14-7-8-15-26(25)40-3)35-30(38)28(22-10-5-4-6-11-22)34-24-13-9-12-23(20-24)29(32)33/h4-15,20-21,27-28,34H,16-19H2,1-3H3,(H3,32,33)(H,35,38)