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

Systemtic Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: 2-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: 2-[4-(2-hydroxyphenyl)piperazino]-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-propionamide 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)C(C)N2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(C)N2CCN(CC2)C3=CC=CC=C3O

InChI

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