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

Systemtic Name: 1-butyl-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Openeye Name: 1-butyl-3-[4-(2-oxo-2-pyrrolidin-1-yl-acetyl)piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS Name: 1-butyl-3-[4-[1,2-dioxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 1-butyl-3-[4-(2-oxo-2-pyrrolidin-1-ylacetyl)piperazin-1-yl]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Traditional Name: 1-butyl-3-[4-(2-keto-2-pyrrolidino-acetyl)piperazino]-2-pyrindan-4-carbonitrile Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2CCCC2=C(C(=N1)N3CCN(CC3)C(=O)C(=O)N4CCCC4)C#N

Isomeric SMILES

CCCCC1=C2CCCC2=C(C(=N1)N3CCN(CC3)C(=O)C(=O)N4CCCC4)C#N

InChI

InChI=1S/C23H31N5O2/c1-2-3-9-20-18-8-6-7-17(18)19(16-24)21(25-20)26-12-14-28(15-13-26)23(30)22(29)27-10-4-5-11-27/h2-15H2,1H3