N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(2-methylphenyl)piperazine-1-carboxamide

Systemtic Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(2-methylphenyl)piperazine-1-carboxamide Openeye Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(o-tolyl)piperazine-1-carboxamide CAS Name: N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-4-(2-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(2-methylphenyl)piperazine-1-carboxamide Traditional Name: N-[4-methoxy-3-(4-methylpiperazino)phenyl]-4-(o-tolyl)piperazine-1-carboxamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)N4CCN(CC4)C

InChI

InChI=1S/C24H33N5O2/c1-19-6-4-5-7-21(19)27-14-16-29(17-15-27)24(30)25-20-8-9-23(31-3)22(18-20)28-12-10-26(2)11-13-28/h4-9,18H,10-17H2,1-3H3,(H,25,30)