N-[6-(5-oxidanylpentylamino)pyridin-3-yl]-3-phenyl-propanamide

Systemtic Name: N-[6-(5-oxidanylpentylamino)pyridin-3-yl]-3-phenyl-propanamide Openeye Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]-3-phenyl-propanamide CAS Name: N-[6-(5-hydroxypentylamino)-3-pyridinyl]-3-phenylpropanamide IUPAC Name: N-[6-(5-hydroxypentylamino)pyridin-3-yl]-3-phenylpropanamide Traditional Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]-3-phenyl-propionamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CN=C(C=C2)NCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CN=C(C=C2)NCCCCCO

InChI

InChI=1S/C19H25N3O2/c23-14-6-2-5-13-20-18-11-10-17(15-21-18)22-19(24)12-9-16-7-3-1-4-8-16/h1,3-4,7-8,10-11,15,23H,2,5-6,9,12-14H2,(H,20,21)(H,22,24)