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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)N(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)N(C)CC3=CC=C(C=C3)OC

InChI

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