1-[3-[4-(4-methylphenyl)carbonylpiperazin-1-yl]carbonylpiperidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[3-[4-(4-methylphenyl)carbonylpiperazin-1-yl]carbonylpiperidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[3-[4-(4-methylbenzoyl)piperazine-1-carbonyl]-1-piperidyl]-2-phenyl-ethanone CAS Name: 1-[3-[[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-1-piperidinyl]-2-phenylethanone IUPAC Name: 1-[3-[4-(4-methylbenzoyl)piperazine-1-carbonyl]piperidin-1-yl]-2-phenylethanone Traditional Name: 2-phenyl-1-[3-(4-p-toluoylpiperazine-1-carbonyl)piperidino]ethanone Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CCCN(C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O3/c1-20-9-11-22(12-10-20)25(31)27-14-16-28(17-15-27)26(32)23-8-5-13-29(19-23)24(30)18-21-6-3-2-4-7-21/h2-4,6-7,9-12,23H,5,8,13-19H2,1H3