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

Systemtic Name: 2-[4-[3-acetamido-3-(4-methylphenyl)propanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-[3-acetamido-3-(p-tolyl)propanoyl]piperazin-1-yl]-N-benzyl-acetamide CAS Name: 2-[4-[3-acetamido-3-(4-methylphenyl)-1-oxopropyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-[3-acetamido-3-(4-methylphenyl)propanoyl]piperazin-1-yl]-N-benzylacetamide Traditional Name: 2-[4-[3-acetamido-3-(p-tolyl)propanoyl]piperazino]-N-benzyl-acetamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3/c1-19-8-10-22(11-9-19)23(27-20(2)30)16-25(32)29-14-12-28(13-15-29)18-24(31)26-17-21-6-4-3-5-7-21/h3-11,23H,12-18H2,1-2H3,(H,26,31)(H,27,30)