6-[4-(2-cyclopentylethanoyl)piperazin-1-yl]pyridine-3-carbonitrile

Systemtic Name: 6-[4-(2-cyclopentylethanoyl)piperazin-1-yl]pyridine-3-carbonitrile Openeye Name: 6-[4-(2-cyclopentylacetyl)piperazin-1-yl]pyridine-3-carbonitrile CAS Name: 6-[4-(2-cyclopentyl-1-oxoethyl)-1-piperazinyl]-3-pyridinecarbonitrile IUPAC Name: 6-[4-(2-cyclopentylacetyl)piperazin-1-yl]pyridine-3-carbonitrile Traditional Name: 6-[4-(2-cyclopentylacetyl)piperazino]nicotinonitrile Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCN(CC2)C3=NC=C(C=C3)C#N

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCN(CC2)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C17H22N4O/c18-12-15-5-6-16(19-13-15)20-7-9-21(10-8-20)17(22)11-14-3-1-2-4-14/h5-6,13-14H,1-4,7-11H2