3-acetamido-3-(4-methoxyphenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-methyl-4-(4-methylpiperazino)phenyl]propionamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C24H32N4O3/c1-17-15-20(28-13-11-27(3)12-14-28)7-10-22(17)26-24(30)16-23(25-18(2)29)19-5-8-21(31-4)9-6-19/h5-10,15,23H,11-14,16H2,1-4H3,(H,25,29)(H,26,30)