3-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile

Systemtic Name: 3-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Openeye Name: 1-isopropyl-3-[4-(2-morpholinoacetyl)piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS Name: 3-[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 3-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Traditional Name: 1-isopropyl-3-[4-(2-morpholinoacetyl)piperazino]-2-pyrindan-4-carbonitrile Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCC2=C(C(=N1)N3CCN(CC3)C(=O)CN4CCOCC4)C#N

Isomeric SMILES

CC(C)C1=C2CCCC2=C(C(=N1)N3CCN(CC3)C(=O)CN4CCOCC4)C#N

InChI

InChI=1S/C22H31N5O2/c1-16(2)21-18-5-3-4-17(18)19(14-23)22(24-21)27-8-6-26(7-9-27)20(28)15-25-10-12-29-13-11-25/h16H,3-13,15H2,1-2H3