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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC(=O)NC2=CC=CC=C2N)O

Isomeric SMILES

C1CC(CN(C1)CCC(=O)NC2=CC=CC=C2N)O

InChI

InChI=1S/C14H21N3O2/c15-12-5-1-2-6-13(12)16-14(19)7-9-17-8-3-4-11(18)10-17/h1-2,5-6,11,18H,3-4,7-10,15H2,(H,16,19)