3-azanyl-N-[2-methoxy-5-[oxidanyl(pyridin-3-yl)methyl]phenyl]butanamide

Systemtic Name: 3-azanyl-N-[2-methoxy-5-[oxidanyl(pyridin-3-yl)methyl]phenyl]butanamide Openeye Name: 3-amino-N-[5-[hydroxy(3-pyridyl)methyl]-2-methoxy-phenyl]butanamide CAS Name: 3-amino-N-[5-[hydroxy(3-pyridinyl)methyl]-2-methoxyphenyl]butanamide IUPAC Name: 3-amino-N-[5-[hydroxy(pyridin-3-yl)methyl]-2-methoxyphenyl]butanamide Traditional Name: 3-amino-N-[5-[hydroxy(3-pyridyl)methyl]-2-methoxy-phenyl]butyramide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C=CC(=C1)C(C2=CN=CC=C2)O)OC)N

Isomeric SMILES

CC(CC(=O)NC1=C(C=CC(=C1)C(C2=CN=CC=C2)O)OC)N

InChI

InChI=1S/C17H21N3O3/c1-11(18)8-16(21)20-14-9-12(5-6-15(14)23-2)17(22)13-4-3-7-19-10-13/h3-7,9-11,17,22H,8,18H2,1-2H3,(H,20,21)