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

Systemtic Name: 2-[4-[3-acetamido-3-(4-methylphenyl)propanoyl]piperazin-1-yl]-N-butyl-ethanamide Openeye Name: 2-[4-[3-acetamido-3-(p-tolyl)propanoyl]piperazin-1-yl]-N-butyl-acetamide CAS Name: 2-[4-[3-acetamido-3-(4-methylphenyl)-1-oxopropyl]-1-piperazinyl]-N-butylacetamide IUPAC Name: 2-[4-[3-acetamido-3-(4-methylphenyl)propanoyl]piperazin-1-yl]-N-butylacetamide Traditional Name: 2-[4-[3-acetamido-3-(p-tolyl)propanoyl]piperazino]-N-butyl-acetamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)CC(C2=CC=C(C=C2)C)NC(=O)C

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)CC(C2=CC=C(C=C2)C)NC(=O)C

InChI

InChI=1S/C22H34N4O3/c1-4-5-10-23-21(28)16-25-11-13-26(14-12-25)22(29)15-20(24-18(3)27)19-8-6-17(2)7-9-19/h6-9,20H,4-5,10-16H2,1-3H3,(H,23,28)(H,24,27)