1-(2-methylpropyl)-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile

Systemtic Name: 1-(2-methylpropyl)-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Openeye Name: 1-isobutyl-3-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS Name: 1-(2-methylpropyl)-3-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 1-(2-methylpropyl)-3-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Traditional Name: 1-isobutyl-3-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-2-pyrindan-4-carbonitrile Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C2CCCC2=C(C(=N1)N3CCN(CC3)CC(=O)N4CCCC4)C#N

Isomeric SMILES

CC(C)CC1=C2CCCC2=C(C(=N1)N3CCN(CC3)CC(=O)N4CCCC4)C#N

InChI

InChI=1S/C23H33N5O/c1-17(2)14-21-19-7-5-6-18(19)20(15-24)23(25-21)28-12-10-26(11-13-28)16-22(29)27-8-3-4-9-27/h17H,3-14,16H2,1-2H3