1-cyclohexyl-3-(2-morpholin-4-ylethylamino)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile

Systemtic Name: 1-cyclohexyl-3-(2-morpholin-4-ylethylamino)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Openeye Name: 1-cyclohexyl-3-(2-morpholinoethylamino)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS Name: 1-cyclohexyl-3-[2-(4-morpholinyl)ethylamino]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 1-cyclohexyl-3-(2-morpholin-4-ylethylamino)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Traditional Name: 1-cyclohexyl-3-(2-morpholinoethylamino)-2-pyrindan-4-carbonitrile Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3CCCC3=C(C(=N2)NCCN4CCOCC4)C#N

Isomeric SMILES

C1CCC(CC1)C2=C3CCCC3=C(C(=N2)NCCN4CCOCC4)C#N

InChI

InChI=1S/C21H30N4O/c22-15-19-17-7-4-8-18(17)20(16-5-2-1-3-6-16)24-21(19)23-9-10-25-11-13-26-14-12-25/h16H,1-14H2,(H,23,24)