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

Systemtic Name: N-(3-aminophenyl)-4-(3-oxidanylpiperidin-1-yl)butanamide Openeye Name: N-(3-aminophenyl)-4-(3-hydroxy-1-piperidyl)butanamide CAS Name: N-(3-aminophenyl)-4-(3-hydroxy-1-piperidinyl)butanamide IUPAC Name: N-(3-aminophenyl)-4-(3-hydroxypiperidin-1-yl)butanamide Traditional Name: N-(3-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(=C2)N)O

Isomeric SMILES

C1CC(CN(C1)CCCC(=O)NC2=CC=CC(=C2)N)O

InChI

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