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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)N2CCCC(C2)O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)N2CCCC(C2)O)N

InChI

InChI=1S/C15H23N3O2/c1-10-13(16)6-3-7-14(10)17-15(20)11(2)18-8-4-5-12(19)9-18/h3,6-7,11-12,19H,4-5,8-9,16H2,1-2H3,(H,17,20)