N-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: 2-(4-methylpiperazino)-N-p-anisyl-N-p-phenetyl-acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)OC)C(=O)CN3CCN(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)OC)C(=O)CN3CCN(CC3)C

InChI

InChI=1S/C23H31N3O3/c1-4-29-22-11-7-20(8-12-22)26(17-19-5-9-21(28-3)10-6-19)23(27)18-25-15-13-24(2)14-16-25/h5-12H,4,13-18H2,1-3H3