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

Systemtic Name: [4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]-(1-pyridin-4-ylpiperidin-4-yl)methanone Openeye Name: [4-[3-(6-methyl-2-pyridyl)prop-2-ynylidene]-1-piperidyl]-[1-(4-pyridyl)-4-piperidyl]methanone CAS Name: [4-[3-(6-methyl-2-pyridinyl)prop-2-ynylidene]-1-piperidinyl]-(1-pyridin-4-yl-4-piperidinyl)methanone IUPAC Name: [4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]-(1-pyridin-4-ylpiperidin-4-yl)methanone Traditional Name: [4-[3-(6-methyl-2-pyridyl)prop-2-ynylidene]piperidino]-[1-(4-pyridyl)-4-piperidyl]methanone Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C#CC=C2CCN(CC2)C(=O)C3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=CC(=N1)C#CC=C2CCN(CC2)C(=O)C3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C25H28N4O/c1-20-4-2-6-23(27-20)7-3-5-21-10-16-29(17-11-21)25(30)22-12-18-28(19-13-22)24-8-14-26-15-9-24/h2,4-6,8-9,14-15,22H,10-13,16-19H2,1H3