N-(2-aminophenyl)-4-(3-oxidanylpiperidin-1-yl)butanamide

Systemtic Name: N-(2-aminophenyl)-4-(3-oxidanylpiperidin-1-yl)butanamide Openeye Name: N-(2-aminophenyl)-4-(3-hydroxy-1-piperidyl)butanamide CAS Name: N-(2-aminophenyl)-4-(3-hydroxy-1-piperidinyl)butanamide IUPAC Name: N-(2-aminophenyl)-4-(3-hydroxypiperidin-1-yl)butanamide Traditional Name: N-(2-aminophenyl)-4-(3-hydroxypiperidino)butyramide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c16-13-6-1-2-7-14(13)17-15(20)8-4-10-18-9-3-5-12(19)11-18/h1-2,6-7,12,19H,3-5,8-11,16H2,(H,17,20)