2-[4-[3-(4-methoxyphenyl)propanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[3-(4-methoxyphenyl)propanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[3-(4-methoxyphenyl)propanoyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[3-(4-methoxyphenyl)-1-oxopropyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[3-(4-methoxyphenyl)propanoyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[3-(4-methoxyphenyl)propanoyl]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)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O3/c1-18-3-8-20(9-4-18)24-22(27)17-25-13-15-26(16-14-25)23(28)12-7-19-5-10-21(29-2)11-6-19/h3-6,8-11H,7,12-17H2,1-2H3,(H,24,27)