2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-2-[4-(4-methoxyphenyl)piperazino]-N-methyl-propionamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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