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

Systemtic Name: 2-[4-[3-(4-methylphenyl)propanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[3-(p-tolyl)propanoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[3-(4-methylphenyl)-1-oxopropyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[3-(4-methylphenyl)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[3-(p-tolyl)propanoyl]piperazino]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-19-7-9-20(10-8-19)11-12-23(28)26-15-13-25(14-16-26)18-22(27)24-17-21-5-3-2-4-6-21/h2-10H,11-18H2,1H3,(H,24,27)