N-[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]-2-ethyl-butanamide

Systemtic Name: N-[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]-2-ethyl-butanamide Openeye Name: N-[6-(4-cyclopentylpiperazin-1-yl)-3-pyridyl]-2-ethyl-butanamide CAS Name: N-[6-(4-cyclopentyl-1-piperazinyl)-3-pyridinyl]-2-ethylbutanamide IUPAC Name: N-[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]-2-ethylbutanamide Traditional Name: N-[6-(4-cyclopentylpiperazino)-3-pyridyl]-2-ethyl-butyramide Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CN=C(C=C1)N2CCN(CC2)C3CCCC3

Isomeric SMILES

CCC(CC)C(=O)NC1=CN=C(C=C1)N2CCN(CC2)C3CCCC3

InChI

InChI=1S/C20H32N4O/c1-3-16(4-2)20(25)22-17-9-10-19(21-15-17)24-13-11-23(12-14-24)18-7-5-6-8-18/h9-10,15-16,18H,3-8,11-14H2,1-2H3,(H,22,25)