[2-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [2-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [2-[1-(2-methoxybenzoyl)-4-piperidyl]-6-methyl-3-pyridyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [2-[1-[(2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [2-[1-(2-methoxybenzoyl)piperidin-4-yl]-6-methylpyridin-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [6-methyl-2-(1-o-anisoyl-4-piperidyl)-3-pyridyl]-(4-methylpiperazino)methanone Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C)C3CCN(CC3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C)C3CCN(CC3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H32N4O3/c1-18-8-9-21(25(31)29-16-14-27(2)15-17-29)23(26-18)19-10-12-28(13-11-19)24(30)20-6-4-5-7-22(20)32-3/h4-9,19H,10-17H2,1-3H3