N-[4-oxidanyl-3-[1-(pyridin-3-ylamino)ethyl]phenyl]butanamide

Systemtic Name: N-[4-oxidanyl-3-[1-(pyridin-3-ylamino)ethyl]phenyl]butanamide Openeye Name: N-[4-hydroxy-3-[1-(3-pyridylamino)ethyl]phenyl]butanamide CAS Name: N-[4-hydroxy-3-[1-(3-pyridinylamino)ethyl]phenyl]butanamide IUPAC Name: N-[4-hydroxy-3-[1-(pyridin-3-ylamino)ethyl]phenyl]butanamide Traditional Name: N-[4-hydroxy-3-[1-(3-pyridylamino)ethyl]phenyl]butyramide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)O)C(C)NC2=CN=CC=C2

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)O)C(C)NC2=CN=CC=C2

InChI

InChI=1S/C17H21N3O2/c1-3-5-17(22)20-13-7-8-16(21)15(10-13)12(2)19-14-6-4-9-18-11-14/h4,6-12,19,21H,3,5H2,1-2H3,(H,20,22)