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

Systemtic Name: 2-[4-[2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[2-[(4-ethoxyphenyl)methyl-methylamino]-2-oxoethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[2-[(4-ethoxyphenyl)methyl-methylamino]-2-oxoethyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[2-[(4-ethoxybenzyl)-methyl-amino]-2-keto-ethyl]piperazino]-N-(p-tolyl)acetamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C25H34N4O3/c1-4-32-23-11-7-21(8-12-23)17-27(3)25(31)19-29-15-13-28(14-16-29)18-24(30)26-22-9-5-20(2)6-10-22/h5-12H,4,13-19H2,1-3H3,(H,26,30)