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

Systemtic Name: 2-[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-[2-(4-ethoxyanilino)-2-oxo-ethyl]piperazin-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-[2-(4-ethoxyanilino)-2-oxoethyl]-1-piperazinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-[2-(4-ethoxyanilino)-2-oxoethyl]piperazin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-[2-keto-2-(p-phenetidino)ethyl]piperazino]-N-(4-methoxyphenyl)acetamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4/c1-3-31-21-10-6-19(7-11-21)25-23(29)17-27-14-12-26(13-15-27)16-22(28)24-18-4-8-20(30-2)9-5-18/h4-11H,3,12-17H2,1-2H3,(H,24,28)(H,25,29)