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

Systemtic Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(3-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-4-(3-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-[4-methoxy-3-(4-methylpiperazino)phenyl]-4-(3-methoxyphenyl)piperazine-1-carboxamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)N3CCN(CC3)C4=CC(=CC=C4)OC)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)N3CCN(CC3)C4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C24H33N5O3/c1-26-9-11-28(12-10-26)22-17-19(7-8-23(22)32-3)25-24(30)29-15-13-27(14-16-29)20-5-4-6-21(18-20)31-2/h4-8,17-18H,9-16H2,1-3H3,(H,25,30)