N-[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]butanamide

Systemtic Name: N-[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]butanamide Openeye Name: N-[6-(4-cyclopentylpiperazin-1-yl)-3-pyridyl]butanamide CAS Name: N-[6-(4-cyclopentyl-1-piperazinyl)-3-pyridinyl]butanamide IUPAC Name: N-[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]butanamide Traditional Name: N-[6-(4-cyclopentylpiperazino)-3-pyridyl]butyramide Formula: C18H28N4O MolecularWeight: 316.44112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CN=C(C=C1)N2CCN(CC2)C3CCCC3

Isomeric SMILES

CCCC(=O)NC1=CN=C(C=C1)N2CCN(CC2)C3CCCC3

InChI

InChI=1S/C18H28N4O/c1-2-5-18(23)20-15-8-9-17(19-14-15)22-12-10-21(11-13-22)16-6-3-4-7-16/h8-9,14,16H,2-7,10-13H2,1H3,(H,20,23)