N-[3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-oxo-1-(p-tolyl)propyl]acetamide CAS Name: N-[3-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-1-(4-methylphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-1-(4-methylphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-[4-(4-ethoxybenzyl)piperazino]-3-keto-1-(p-tolyl)propyl]acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CC(C3=CC=C(C=C3)C)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CC(C3=CC=C(C=C3)C)NC(=O)C

InChI

InChI=1S/C25H33N3O3/c1-4-31-23-11-7-21(8-12-23)18-27-13-15-28(16-14-27)25(30)17-24(26-20(3)29)22-9-5-19(2)6-10-22/h5-12,24H,4,13-18H2,1-3H3,(H,26,29)