1-(2-methylpropyl)-3-phenacyloxy-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile

Systemtic Name: 1-(2-methylpropyl)-3-phenacyloxy-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Openeye Name: 1-isobutyl-3-phenacyloxy-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS Name: 1-(2-methylpropyl)-3-phenacyloxy-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 1-(2-methylpropyl)-3-phenacyloxy-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Traditional Name: 1-isobutyl-3-phenacyloxy-2-pyrindan-4-carbonitrile Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C2CCCC2=C(C(=N1)OCC(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

CC(C)CC1=C2CCCC2=C(C(=N1)OCC(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C21H22N2O2/c1-14(2)11-19-17-10-6-9-16(17)18(12-22)21(23-19)25-13-20(24)15-7-4-3-5-8-15/h3-5,7-8,14H,6,9-11,13H2,1-2H3