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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-(3-oxidanylpiperidin-1-yl)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-(3-hydroxy-1-piperidyl)propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-(3-hydroxy-1-piperidinyl)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-(3-hydroxypiperidin-1-yl)propanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-3-(3-hydroxypiperidino)propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCN2CCCC(C2)O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCN2CCCC(C2)O)N

InChI

InChI=1S/C15H23N3O2/c1-11-13(16)5-2-6-14(11)17-15(20)7-9-18-8-3-4-12(19)10-18/h2,5-6,12,19H,3-4,7-10,16H2,1H3,(H,17,20)