2-[4-(4-butylphenyl)carbonylpiperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(4-butylphenyl)carbonylpiperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(4-butylbenzoyl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(4-butylphenyl)-oxomethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(4-butylbenzoyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(4-butylbenzoyl)piperazino]-N-(p-tolyl)acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H31N3O2/c1-3-4-5-20-8-10-21(11-9-20)24(29)27-16-14-26(15-17-27)18-23(28)25-22-12-6-19(2)7-13-22/h6-13H,3-5,14-18H2,1-2H3,(H,25,28)