N-(3-aminophenyl)-2-(3-oxidanylpiperidin-1-yl)propanamide

Systemtic Name: N-(3-aminophenyl)-2-(3-oxidanylpiperidin-1-yl)propanamide Openeye Name: N-(3-aminophenyl)-2-(3-hydroxy-1-piperidyl)propanamide CAS Name: N-(3-aminophenyl)-2-(3-hydroxy-1-piperidinyl)propanamide IUPAC Name: N-(3-aminophenyl)-2-(3-hydroxypiperidin-1-yl)propanamide Traditional Name: N-(3-aminophenyl)-2-(3-hydroxypiperidino)propionamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N)N2CCCC(C2)O

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)N)N2CCCC(C2)O

InChI

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