[4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]-(2-piperidin-1-ylpyrimidin-5-yl)methanone

Systemtic Name: [4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]-(2-piperidin-1-ylpyrimidin-5-yl)methanone Openeye Name: [4-[3-(6-methyl-2-pyridyl)prop-2-ynylidene]-1-piperidyl]-[2-(1-piperidyl)pyrimidin-5-yl]methanone CAS Name: [4-[3-(6-methyl-2-pyridinyl)prop-2-ynylidene]-1-piperidinyl]-[2-(1-piperidinyl)-5-pyrimidinyl]methanone IUPAC Name: [4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]-(2-piperidin-1-ylpyrimidin-5-yl)methanone Traditional Name: [4-[3-(6-methyl-2-pyridyl)prop-2-ynylidene]piperidino]-(2-piperidinopyrimidin-5-yl)methanone Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C#CC=C2CCN(CC2)C(=O)C3=CN=C(N=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=CC(=N1)C#CC=C2CCN(CC2)C(=O)C3=CN=C(N=C3)N4CCCCC4

InChI

InChI=1S/C24H27N5O/c1-19-7-5-9-22(27-19)10-6-8-20-11-15-28(16-12-20)23(30)21-17-25-24(26-18-21)29-13-3-2-4-14-29/h5,7-9,17-18H,2-4,11-16H2,1H3