4-(4-acetamidophenyl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-acetamidophenyl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]piperazine-1-carboxamide Openeye Name: 4-(4-acetamidophenyl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]piperazine-1-carboxamide CAS Name: 4-(4-acetamidophenyl)-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetamidophenyl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]piperazine-1-carboxamide Traditional Name: 4-(4-acetamidophenyl)-N-[4-methoxy-3-(4-methylpiperazino)phenyl]piperazine-1-carboxamide Formula: C25H34N6O3 MolecularWeight: 466.57586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)N4CCN(CC4)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)N4CCN(CC4)C

InChI

InChI=1S/C25H34N6O3/c1-19(32)26-20-4-7-22(8-5-20)29-14-16-31(17-15-29)25(33)27-21-6-9-24(34-3)23(18-21)30-12-10-28(2)11-13-30/h4-9,18H,10-17H2,1-3H3,(H,26,32)(H,27,33)