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

Systemtic Name: 3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Openeye Name: 3-(2-morpholino-2-oxo-ethoxy)-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS Name: 3-[2-(4-morpholinyl)-2-oxoethoxy]-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 3-(2-morpholin-4-yl-2-oxoethoxy)-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Traditional Name: 3-(2-keto-2-morpholino-ethoxy)-1-phenyl-2-pyrindan-4-carbonitrile Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NC(=C2C1)C3=CC=CC=C3)OCC(=O)N4CCOCC4)C#N

Isomeric SMILES

C1CC2=C(C(=NC(=C2C1)C3=CC=CC=C3)OCC(=O)N4CCOCC4)C#N

InChI

InChI=1S/C21H21N3O3/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/h1-3,5-6H,4,7-12,14H2