N-(5-azanyl-2-methoxy-phenyl)-2-(3-oxidanylpiperidin-1-yl)propanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(3-oxidanylpiperidin-1-yl)propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(3-hydroxy-1-piperidyl)propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(3-hydroxy-1-piperidinyl)propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(3-hydroxypiperidin-1-yl)propanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(3-hydroxypiperidino)propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)N)OC)N2CCCC(C2)O

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)N)OC)N2CCCC(C2)O

InChI

InChI=1S/C15H23N3O3/c1-10(18-7-3-4-12(19)9-18)15(20)17-13-8-11(16)5-6-14(13)21-2/h5-6,8,10,12,19H,3-4,7,9,16H2,1-2H3,(H,17,20)