3-phenacyloxy-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile

Systemtic Name: 3-phenacyloxy-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Openeye Name: 1-isopropyl-3-phenacyloxy-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS Name: 3-phenacyloxy-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 3-phenacyloxy-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Traditional Name: 1-isopropyl-3-phenacyloxy-2-pyrindan-4-carbonitrile Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCC2=C(C(=N1)OCC(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

CC(C)C1=C2CCCC2=C(C(=N1)OCC(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C20H20N2O2/c1-13(2)19-16-10-6-9-15(16)17(11-21)20(22-19)24-12-18(23)14-7-4-3-5-8-14/h3-5,7-8,13H,6,9-10,12H2,1-2H3