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

Systemtic Name: 1-cyclohexyl-3-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Openeye Name: 1-cyclohexyl-3-[2-oxo-2-(1-piperidyl)ethoxy]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS Name: 1-cyclohexyl-3-[2-oxo-2-(1-piperidinyl)ethoxy]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 1-cyclohexyl-3-(2-oxo-2-piperidin-1-ylethoxy)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Traditional Name: 1-cyclohexyl-3-(2-keto-2-piperidino-ethoxy)-2-pyrindan-4-carbonitrile Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3CCCC3=C(C(=N2)OCC(=O)N4CCCCC4)C#N

Isomeric SMILES

C1CCC(CC1)C2=C3CCCC3=C(C(=N2)OCC(=O)N4CCCCC4)C#N

InChI

InChI=1S/C22H29N3O2/c23-14-19-17-10-7-11-18(17)21(16-8-3-1-4-9-16)24-22(19)27-15-20(26)25-12-5-2-6-13-25/h16H,1-13,15H2