N-(2-azanyl-4-methoxy-phenyl)-2-(3-oxidanylpiperidin-1-yl)propanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-2-(3-oxidanylpiperidin-1-yl)propanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-2-(3-hydroxy-1-piperidyl)propanamide CAS Name: N-(2-amino-4-methoxyphenyl)-2-(3-hydroxy-1-piperidinyl)propanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-2-(3-hydroxypiperidin-1-yl)propanamide Traditional Name: N-(2-amino-4-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=C(C=C1)OC)N)N2CCCC(C2)O

Isomeric SMILES

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

InChI

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