2-[4-[2-(4-methylphenyl)carbonylphenyl]carbonylpiperazin-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-[2-(4-methylphenyl)carbonylphenyl]carbonylpiperazin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[2-(4-methylbenzoyl)benzoyl]piperazin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[[2-[(4-methylphenyl)-oxomethyl]phenyl]-oxomethyl]-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[2-(4-methylbenzoyl)benzoyl]piperazin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 1-piperidino-2-[4-(2-p-toluoylbenzoyl)piperazino]ethanone Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)CC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCN(CC3)CC(=O)N4CCCCC4

InChI

InChI=1S/C26H31N3O3/c1-20-9-11-21(12-10-20)25(31)22-7-3-4-8-23(22)26(32)29-17-15-27(16-18-29)19-24(30)28-13-5-2-6-14-28/h3-4,7-12H,2,5-6,13-19H2,1H3