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

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c16-12-5-7-13(8-6-12)17-15(20)4-2-10-18-9-1-3-14(19)11-18/h5-8,14,19H,1-4,9-11,16H2,(H,17,20)