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

Systemtic Name: 2-(2-methoxyphenoxy)-N-methyl-N-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-methyl-N-[2-[4-(m-tolylmethyl)piperazin-1-yl]-2-oxo-ethyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-methyl-N-[2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-2-oxoethyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-methyl-N-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-[4-(3-methylbenzyl)piperazino]ethyl]-2-(2-methoxyphenoxy)-N-methyl-acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CN(C)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CN(C)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C24H31N3O4/c1-19-7-6-8-20(15-19)16-26-11-13-27(14-12-26)23(28)17-25(2)24(29)18-31-22-10-5-4-9-21(22)30-3/h4-10,15H,11-14,16-18H2,1-3H3