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

Systemtic Name: 3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Openeye Name: 3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS Name: 3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 3-(2-oxo-2-pyrrolidin-1-ylethoxy)-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Traditional Name: 3-(2-keto-2-pyrrolidino-ethoxy)-1-phenyl-2-pyrindan-4-carbonitrile Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=NC(=C3CCCC3=C2C#N)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)COC2=NC(=C3CCCC3=C2C#N)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/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/h1-3,7-8H,4-6,9-12,14H2