2-(2-methoxyethylamino)-N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(2-methoxyethylamino)-N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-2-(2-methoxyethylamino)acetamide CAS Name: 2-(2-methoxyethylamino)-N-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-2-(2-methoxyethylamino)acetamide Traditional Name: 2-(2-methoxyethylamino)-N-[4-(4-p-anisoylpiperazino)phenyl]acetamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCNCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N4O4/c1-30-16-11-24-17-22(28)25-19-5-7-20(8-6-19)26-12-14-27(15-13-26)23(29)18-3-9-21(31-2)10-4-18/h3-10,24H,11-17H2,1-2H3,(H,25,28)