1-[4-[2-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[2-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[2-[1-(4-chlorobenzoyl)-4-piperidyl]-6-methyl-pyridine-3-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[2-[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-[1-(4-chlorobenzoyl)piperidin-4-yl]-6-methylpyridine-3-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-[1-(4-chlorobenzoyl)-4-piperidyl]-6-methyl-nicotinoyl]piperazino]ethanone Formula: C25H29ClN4O3 MolecularWeight: 468.97576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C(=O)C)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C(=O)C)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H29ClN4O3/c1-17-3-8-22(25(33)30-15-13-28(14-16-30)18(2)31)23(27-17)19-9-11-29(12-10-19)24(32)20-4-6-21(26)7-5-20/h3-8,19H,9-16H2,1-2H3