2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-2-[4-(3-methoxyphenyl)piperazino]-N-methyl-acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H30N4O3/c1-18-7-9-19(10-8-18)24-22(28)16-25(2)23(29)17-26-11-13-27(14-12-26)20-5-4-6-21(15-20)30-3/h4-10,15H,11-14,16-17H2,1-3H3,(H,24,28)