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

Systemtic Name: 1-[4-[2-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[2-[1-(3-chlorobenzoyl)-4-piperidyl]-6-methyl-pyridine-3-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[2-[1-[(3-chlorophenyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-[1-(3-chlorobenzoyl)piperidin-4-yl]-6-methylpyridine-3-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-[1-(3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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