1-[4-[1-(4-chlorophenyl)carbonyl-6-(3-methylphenyl)piperidin-3-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[1-(4-chlorophenyl)carbonyl-6-(3-methylphenyl)piperidin-3-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[1-(4-chlorobenzoyl)-6-(m-tolyl)piperidine-3-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[1-[(4-chlorophenyl)-oxomethyl]-6-(3-methylphenyl)-3-piperidinyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[1-(4-chlorobenzoyl)-6-(3-methylphenyl)piperidine-3-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[1-(4-chlorobenzoyl)-6-(m-tolyl)nipecotoyl]piperazino]ethanone Formula: C26H30ClN3O3 MolecularWeight: 467.9877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3=CC=C(C=C3)Cl)C(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C26H30ClN3O3/c1-18-4-3-5-21(16-18)24-11-8-22(25(32)29-14-12-28(13-15-29)19(2)31)17-30(24)26(33)20-6-9-23(27)10-7-20/h3-7,9-10,16,22,24H,8,11-15,17H2,1-2H3