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

Systemtic Name: 4-azanyl-N-[6-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]butanamide Openeye Name: N-[6-(4-acetylpiperazin-1-yl)-3-pyridyl]-4-amino-butanamide CAS Name: N-[6-(4-acetyl-1-piperazinyl)-3-pyridinyl]-4-aminobutanamide IUPAC Name: N-[6-(4-acetylpiperazin-1-yl)pyridin-3-yl]-4-aminobutanamide Traditional Name: N-[6-(4-acetylpiperazino)-3-pyridyl]-4-amino-butyramide Formula: C15H23N5O2 MolecularWeight: 305.37542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCCN

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCCN

InChI

InChI=1S/C15H23N5O2/c1-12(21)19-7-9-20(10-8-19)14-5-4-13(11-17-14)18-15(22)3-2-6-16/h4-5,11H,2-3,6-10,16H2,1H3,(H,18,22)