4-(2-methoxyphenyl)-N-[4-[[4-(2-methoxyphenyl)piperazin-1-yl]carbonylamino]phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(2-methoxyphenyl)-N-[4-[[4-(2-methoxyphenyl)piperazin-1-yl]carbonylamino]phenyl]piperazine-1-carboxamide Openeye Name: 4-(2-methoxyphenyl)-N-[4-[[4-(2-methoxyphenyl)piperazine-1-carbonyl]amino]phenyl]piperazine-1-carboxamide CAS Name: 4-(2-methoxyphenyl)-N-[4-[[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]amino]phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-methoxyphenyl)-N-[4-[[4-(2-methoxyphenyl)piperazine-1-carbonyl]amino]phenyl]piperazine-1-carboxamide Traditional Name: 4-(2-methoxyphenyl)-N-[4-[[4-(2-methoxyphenyl)piperazine-1-carbonyl]amino]phenyl]piperazine-1-carboxamide Formula: C30H36N6O4 MolecularWeight: 544.64464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC=C(C=C3)NC(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC=C(C=C3)NC(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C30H36N6O4/c1-39-27-9-5-3-7-25(27)33-15-19-35(20-16-33)29(37)31-23-11-13-24(14-12-23)32-30(38)36-21-17-34(18-22-36)26-8-4-6-10-28(26)40-2/h3-14H,15-22H2,1-2H3,(H,31,37)(H,32,38)