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

Systemtic Name: 1-cyclohexyl-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Openeye Name: 1-cyclohexyl-3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS Name: 1-cyclohexyl-3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 1-cyclohexyl-3-(2-oxo-2-pyrrolidin-1-ylethoxy)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Traditional Name: 1-cyclohexyl-3-(2-keto-2-pyrrolidino-ethoxy)-2-pyrindan-4-carbonitrile Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3CCCC3=C(C(=N2)OCC(=O)N4CCCC4)C#N

Isomeric SMILES

C1CCC(CC1)C2=C3CCCC3=C(C(=N2)OCC(=O)N4CCCC4)C#N

InChI

InChI=1S/C21H27N3O2/c22-13-18-16-9-6-10-17(16)20(15-7-2-1-3-8-15)23-21(18)26-14-19(25)24-11-4-5-12-24/h15H,1-12,14H2