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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(4-hydroxy-1-piperidyl)acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(4-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(4-hydroxypiperidin-1-yl)acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(4-hydroxypiperidino)acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN2CCC(CC2)O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN2CCC(CC2)O)N

InChI

InChI=1S/C14H21N3O2/c1-10-12(15)3-2-4-13(10)16-14(19)9-17-7-5-11(18)6-8-17/h2-4,11,18H,5-9,15H2,1H3,(H,16,19)