4-(2-methoxyphenyl)-N-[3-[[4-(2-methoxyphenyl)piperazin-1-yl]carbonylamino]-4-methyl-phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(2-methoxyphenyl)-N-[3-[[4-(2-methoxyphenyl)piperazin-1-yl]carbonylamino]-4-methyl-phenyl]piperazine-1-carboxamide Openeye Name: 4-(2-methoxyphenyl)-N-[3-[[4-(2-methoxyphenyl)piperazine-1-carbonyl]amino]-4-methyl-phenyl]piperazine-1-carboxamide CAS Name: 4-(2-methoxyphenyl)-N-[3-[[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]amino]-4-methylphenyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-methoxyphenyl)-N-[3-[[4-(2-methoxyphenyl)piperazine-1-carbonyl]amino]-4-methylphenyl]piperazine-1-carboxamide Traditional Name: 4-(2-methoxyphenyl)-N-[3-[[4-(2-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=CC=C3OC)NC(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=CC=CC=C3OC)NC(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

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