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

Systemtic Name: [4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]-(5-phenylfuran-2-yl)methanone Openeye Name: [4-[3-(6-methyl-2-pyridyl)prop-2-ynylidene]-1-piperidyl]-(5-phenyl-2-furyl)methanone CAS Name: [4-[3-(6-methyl-2-pyridinyl)prop-2-ynylidene]-1-piperidinyl]-(5-phenyl-2-furanyl)methanone IUPAC Name: [4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]-(5-phenylfuran-2-yl)methanone Traditional Name: [4-[3-(6-methyl-2-pyridyl)prop-2-ynylidene]piperidino]-(5-phenyl-2-furyl)methanone Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C#CC=C2CCN(CC2)C(=O)C3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=N1)C#CC=C2CCN(CC2)C(=O)C3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-19-7-5-11-22(26-19)12-6-8-20-15-17-27(18-16-20)25(28)24-14-13-23(29-24)21-9-3-2-4-10-21/h2-5,7-11,13-14H,15-18H2,1H3