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

Systemtic Name: 3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)piperazin-1-yl]-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Openeye Name: 1-isopropyl-3-[4-(2-oxo-2-pyrrolidin-1-yl-acetyl)piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS Name: 3-[4-[1,2-dioxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 3-[4-(2-oxo-2-pyrrolidin-1-ylacetyl)piperazin-1-yl]-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Traditional Name: 1-isopropyl-3-[4-(2-keto-2-pyrrolidino-acetyl)piperazino]-2-pyrindan-4-carbonitrile Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCC2=C(C(=N1)N3CCN(CC3)C(=O)C(=O)N4CCCC4)C#N

Isomeric SMILES

CC(C)C1=C2CCCC2=C(C(=N1)N3CCN(CC3)C(=O)C(=O)N4CCCC4)C#N

InChI

InChI=1S/C22H29N5O2/c1-15(2)19-17-7-5-6-16(17)18(14-23)20(24-19)25-10-12-27(13-11-25)22(29)21(28)26-8-3-4-9-26/h15H,3-13H2,1-2H3