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

Systemtic Name: 1-[4-[2-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[2-[1-(3-methoxybenzoyl)-4-piperidyl]-6-methyl-pyridine-3-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[2-[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-[1-(3-methoxybenzoyl)piperidin-4-yl]-6-methylpyridine-3-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-(1-m-anisoyl-4-piperidyl)-6-methyl-nicotinoyl]piperazino]ethanone Formula: C26H32N4O4 MolecularWeight: 464.55668

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O4/c1-18-7-8-23(26(33)30-15-13-28(14-16-30)19(2)31)24(27-18)20-9-11-29(12-10-20)25(32)21-5-4-6-22(17-21)34-3/h4-8,17,20H,9-16H2,1-3H3