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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CCCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

C1CN(CCC1O)CCCC(=O)NC2=CC=CC=C2N

InChI

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