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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

InChI

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