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

Systemtic Name: N-(2-ethylphenyl)-2-[4-[2-(4-methylphenyl)carbonylphenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[2-(4-methylbenzoyl)benzoyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[[2-[(4-methylphenyl)-oxomethyl]phenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[2-(4-methylbenzoyl)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-(2-p-toluoylbenzoyl)piperazino]acetamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H31N3O3/c1-3-22-8-4-7-11-26(22)30-27(33)20-31-16-18-32(19-17-31)29(35)25-10-6-5-9-24(25)28(34)23-14-12-21(2)13-15-23/h4-15H,3,16-20H2,1-2H3,(H,30,33)