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

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

Systemtic Name:4-azanyl-N-[6-(cyclopentylamino)pyridin-3-yl]butanamide
Openeye Name:4-amino-N-[6-(cyclopentylamino)-3-pyridyl]butanamide
CAS Name:4-amino-N-[6-(cyclopentylamino)-3-pyridinyl]butanamide
IUPAC Name:4-amino-N-[6-(cyclopentylamino)pyridin-3-yl]butanamide
Traditional Name:4-amino-N-[6-(cyclopentylamino)-3-pyridyl]butyramide
Formula: C14H22N4O
MolecularWeight: 262.35068
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=C(C=C2)NC(=O)CCCN


Isomeric SMILES

C1CCC(C1)NC2=NC=C(C=C2)NC(=O)CCCN


InChI

InChI=1S/C14H22N4O/c15-9-3-6-14(19)18-12-7-8-13(16-10-12)17-11-4-1-2-5-11/h7-8,10-11H,1-6,9,15H2,(H,16,17)(H,18,19)


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