4-(4-methoxyphenyl)-N-[3-[[4-(4-methoxyphenyl)piperazin-1-yl]carbonylamino]-4-methyl-phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)-N-[3-[[4-(4-methoxyphenyl)piperazin-1-yl]carbonylamino]-4-methyl-phenyl]piperazine-1-carboxamide Openeye Name: 4-(4-methoxyphenyl)-N-[3-[[4-(4-methoxyphenyl)piperazine-1-carbonyl]amino]-4-methyl-phenyl]piperazine-1-carboxamide CAS Name: 4-(4-methoxyphenyl)-N-[3-[[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]amino]-4-methylphenyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-methoxyphenyl)-N-[3-[[4-(4-methoxyphenyl)piperazine-1-carbonyl]amino]-4-methylphenyl]piperazine-1-carboxamide Traditional Name: 4-(4-methoxyphenyl)-N-[3-[[4-(4-methoxyphenyl)piperazine-1-carbonyl]amino]-4-methyl-phenyl]piperazine-1-carboxamide Formula: C31H38N6O4 MolecularWeight: 558.67122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)NC(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)NC(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H38N6O4/c1-23-4-5-24(32-30(38)36-18-14-34(15-19-36)25-6-10-27(40-2)11-7-25)22-29(23)33-31(39)37-20-16-35(17-21-37)26-8-12-28(41-3)13-9-26/h4-13,22H,14-21H2,1-3H3,(H,32,38)(H,33,39)