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

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

Isomeric SMILES

C1CN(CCC1O)CCCC(=O)NC2=CC=C(C=C2)N

InChI

InChI=1S/C15H23N3O2/c16-12-3-5-13(6-4-12)17-15(20)2-1-9-18-10-7-14(19)8-11-18/h3-6,14,19H,1-2,7-11,16H2,(H,17,20)