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

Systemtic Name: (2S)-N-(3-azanyl-2-methyl-phenyl)-2-(4-oxidanylpiperidin-1-yl)propanamide Openeye Name: (2S)-N-(3-amino-2-methyl-phenyl)-2-(4-hydroxy-1-piperidyl)propanamide CAS Name: (2S)-N-(3-amino-2-methylphenyl)-2-(4-hydroxy-1-piperidinyl)propanamide IUPAC Name: (2S)-N-(3-amino-2-methylphenyl)-2-(4-hydroxypiperidin-1-yl)propanamide Traditional Name: (2S)-N-(3-amino-2-methyl-phenyl)-2-(4-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)N2CCC(CC2)O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)[C@H](C)N2CCC(CC2)O)N

InChI

InChI=1S/C15H23N3O2/c1-10-13(16)4-3-5-14(10)17-15(20)11(2)18-8-6-12(19)7-9-18/h3-5,11-12,19H,6-9,16H2,1-2H3,(H,17,20)/t11-/m0/s1