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

Systemtic Name: 1-cyclohexyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Openeye Name: 1-cyclohexyl-3-(2-morpholino-2-oxo-ethoxy)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS Name: 1-cyclohexyl-3-[2-(4-morpholinyl)-2-oxoethoxy]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 1-cyclohexyl-3-(2-morpholin-4-yl-2-oxoethoxy)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Traditional Name: 1-cyclohexyl-3-(2-keto-2-morpholino-ethoxy)-2-pyrindan-4-carbonitrile Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3CCCC3=C(C(=N2)OCC(=O)N4CCOCC4)C#N

Isomeric SMILES

C1CCC(CC1)C2=C3CCCC3=C(C(=N2)OCC(=O)N4CCOCC4)C#N

InChI

InChI=1S/C21H27N3O3/c22-13-18-16-7-4-8-17(16)20(15-5-2-1-3-6-15)23-21(18)27-14-19(25)24-9-11-26-12-10-24/h15H,1-12,14H2