2-(4-ethoxyphenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]acetamide Traditional Name: N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-2-p-phenetyl-acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C24H33N3O3/c1-3-30-21-11-9-20(10-12-21)19-24(28)25-13-6-14-26-15-17-27(18-16-26)22-7-4-5-8-23(22)29-2/h4-5,7-12H,3,6,13-19H2,1-2H3,(H,25,28)