1-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-(4-dimethylaminophenyl)ethanone

Systemtic Name: 1-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-(4-dimethylaminophenyl)ethanone Openeye Name: 1-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]-2-(4-dimethylaminophenyl)ethanone CAS Name: 1-[4-[3-[3,6-dihydro-2H-pyridin-1-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-2-(4-dimethylaminophenyl)ethanone IUPAC Name: 1-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-2-(4-dimethylaminophenyl)ethanone Traditional Name: 1-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]piperidino]-2-(4-dimethylaminophenyl)ethanone Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C27H34N4O2/c1-20-7-12-24(27(33)31-15-5-4-6-16-31)26(28-20)22-13-17-30(18-14-22)25(32)19-21-8-10-23(11-9-21)29(2)3/h4-5,7-12,22H,6,13-19H2,1-3H3