N-(4-ethanoylphenyl)-3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]propanamide Openeye Name: N-(4-acetylphenyl)-3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]propanamide CAS Name: N-(4-acetylphenyl)-3-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(4-acetylphenyl)-3-[4-(4-ethoxybenzyl)piperazino]propionamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-3-30-23-10-4-20(5-11-23)18-27-16-14-26(15-17-27)13-12-24(29)25-22-8-6-21(7-9-22)19(2)28/h4-11H,3,12-18H2,1-2H3,(H,25,29)