1-(2-methylpropyl)-3-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile

Systemtic Name: 1-(2-methylpropyl)-3-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Openeye Name: 1-isobutyl-3-[2-oxo-2-(1-piperidyl)ethoxy]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS Name: 1-(2-methylpropyl)-3-[2-oxo-2-(1-piperidinyl)ethoxy]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 1-(2-methylpropyl)-3-(2-oxo-2-piperidin-1-ylethoxy)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Traditional Name: 1-isobutyl-3-(2-keto-2-piperidino-ethoxy)-2-pyrindan-4-carbonitrile Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C2CCCC2=C(C(=N1)OCC(=O)N3CCCCC3)C#N

Isomeric SMILES

CC(C)CC1=C2CCCC2=C(C(=N1)OCC(=O)N3CCCCC3)C#N

InChI

InChI=1S/C20H27N3O2/c1-14(2)11-18-16-8-6-7-15(16)17(12-21)20(22-18)25-13-19(24)23-9-4-3-5-10-23/h14H,3-11,13H2,1-2H3