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

Systemtic Name: N-[[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]methyl]butanamide Openeye Name: N-[[6-(4-cyclopentylpiperazin-1-yl)-3-pyridyl]methyl]butanamide CAS Name: N-[[6-(4-cyclopentyl-1-piperazinyl)-3-pyridinyl]methyl]butanamide IUPAC Name: N-[[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]methyl]butanamide Traditional Name: N-[[6-(4-cyclopentylpiperazino)-3-pyridyl]methyl]butyramide Formula: C19H30N4O MolecularWeight: 330.4677

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=CN=C(C=C1)N2CCN(CC2)C3CCCC3

Isomeric SMILES

CCCC(=O)NCC1=CN=C(C=C1)N2CCN(CC2)C3CCCC3

InChI

InChI=1S/C19H30N4O/c1-2-5-19(24)21-15-16-8-9-18(20-14-16)23-12-10-22(11-13-23)17-6-3-4-7-17/h8-9,14,17H,2-7,10-13,15H2,1H3,(H,21,24)