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3,6-dihydro-2H-pyridin-1-yl-[2-[1-[2-(dimethylamino)phenyl]carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]methanone

3,6-dihydro-2H-pyridin-1-yl-[2-[1-[2-(dimethylamino)phenyl]carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]methanone

Systemtic Name:3,6-dihydro-2H-pyridin-1-yl-[2-[1-[2-(dimethylamino)phenyl]carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]methanone
Openeye Name:3,6-dihydro-2H-pyridin-1-yl-[2-[1-[2-(dimethylamino)benzoyl]-4-piperidyl]-6-methyl-3-pyridyl]methanone
CAS Name:3,6-dihydro-2H-pyridin-1-yl-[2-[1-[[2-(dimethylamino)phenyl]-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinyl]methanone
IUPAC Name:3,6-dihydro-2H-pyridin-1-yl-[2-[1-[2-(dimethylamino)benzoyl]piperidin-4-yl]-6-methylpyridin-3-yl]methanone
Traditional Name:3,6-dihydro-2H-pyridin-1-yl-[2-[1-[2-(dimethylamino)benzoyl]-4-piperidyl]-6-methyl-3-pyridyl]methanone
Formula: C26H32N4O2
MolecularWeight: 432.55788
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C4=CC=CC=C4N(C)C


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C4=CC=CC=C4N(C)C


InChI

InChI=1S/C26H32N4O2/c1-19-11-12-22(26(32)29-15-7-4-8-16-29)24(27-19)20-13-17-30(18-14-20)25(31)21-9-5-6-10-23(21)28(2)3/h4-7,9-12,20H,8,13-18H2,1-3H3


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