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

Systemtic Name: 3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Openeye Name: 1-isopropyl-3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS Name: 3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 3-(2-oxo-2-pyrrolidin-1-ylethoxy)-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Traditional Name: 1-isopropyl-3-(2-keto-2-pyrrolidino-ethoxy)-2-pyrindan-4-carbonitrile Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCC2=C(C(=N1)OCC(=O)N3CCCC3)C#N

Isomeric SMILES

CC(C)C1=C2CCCC2=C(C(=N1)OCC(=O)N3CCCC3)C#N

InChI

InChI=1S/C18H23N3O2/c1-12(2)17-14-7-5-6-13(14)15(10-19)18(20-17)23-11-16(22)21-8-3-4-9-21/h12H,3-9,11H2,1-2H3