2-[4-[2-(3-methoxy-4-methyl-phenyl)ethanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(3-methoxy-4-methyl-phenyl)ethanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[2-(3-methoxy-4-methyl-phenyl)acetyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[2-(3-methoxy-4-methylphenyl)-1-oxoethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[2-(3-methoxy-4-methylphenyl)acetyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[2-(3-methoxy-4-methyl-phenyl)acetyl]piperazino]-N-(p-tolyl)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CC3=CC(=C(C=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CC3=CC(=C(C=C3)C)OC

InChI

InChI=1S/C23H29N3O3/c1-17-4-8-20(9-5-17)24-22(27)16-25-10-12-26(13-11-25)23(28)15-19-7-6-18(2)21(14-19)29-3/h4-9,14H,10-13,15-16H2,1-3H3,(H,24,27)