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

Systemtic Name: 3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Openeye Name: 1-isopropyl-3-(2-morpholino-2-oxo-ethoxy)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS Name: 3-[2-(4-morpholinyl)-2-oxoethoxy]-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 3-(2-morpholin-4-yl-2-oxoethoxy)-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Traditional Name: 1-isopropyl-3-(2-keto-2-morpholino-ethoxy)-2-pyrindan-4-carbonitrile Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCC2=C(C(=N1)OCC(=O)N3CCOCC3)C#N

Isomeric SMILES

CC(C)C1=C2CCCC2=C(C(=N1)OCC(=O)N3CCOCC3)C#N

InChI

InChI=1S/C18H23N3O3/c1-12(2)17-14-5-3-4-13(14)15(10-19)18(20-17)24-11-16(22)21-6-8-23-9-7-21/h12H,3-9,11H2,1-2H3