N-[4-(4-cyclopentylpiperazin-1-yl)pyridin-2-yl]butanamide

Systemtic Name: N-[4-(4-cyclopentylpiperazin-1-yl)pyridin-2-yl]butanamide Openeye Name: N-[4-(4-cyclopentylpiperazin-1-yl)-2-pyridyl]butanamide CAS Name: N-[4-(4-cyclopentyl-1-piperazinyl)-2-pyridinyl]butanamide IUPAC Name: N-[4-(4-cyclopentylpiperazin-1-yl)pyridin-2-yl]butanamide Traditional Name: N-[4-(4-cyclopentylpiperazino)-2-pyridyl]butyramide Formula: C18H28N4O MolecularWeight: 316.44112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC=CC(=C1)N2CCN(CC2)C3CCCC3

Isomeric SMILES

CCCC(=O)NC1=NC=CC(=C1)N2CCN(CC2)C3CCCC3

InChI

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