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

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-3-(3-oxidanylpiperidin-1-yl)propanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-3-(3-hydroxy-1-piperidyl)propanamide CAS Name: N-(4-amino-2-methoxyphenyl)-3-(3-hydroxy-1-piperidinyl)propanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-3-(3-hydroxypiperidin-1-yl)propanamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-3-(3-hydroxypiperidino)propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC(=O)CCN2CCCC(C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC(=O)CCN2CCCC(C2)O

InChI

InChI=1S/C15H23N3O3/c1-21-14-9-11(16)4-5-13(14)17-15(20)6-8-18-7-2-3-12(19)10-18/h4-5,9,12,19H,2-3,6-8,10,16H2,1H3,(H,17,20)