N-[1-(3-oxidanyl-4-oxidanylidene-butyl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(3-oxidanyl-4-oxidanylidene-butyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(3-hydroxy-4-oxo-butyl)-4-piperidyl]benzamide CAS Name: N-[1-(3-hydroxy-4-oxobutyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-hydroxy-4-oxobutyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(3-hydroxy-4-keto-butyl)-4-piperidyl]benzamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC(C=O)O

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC(C=O)O

InChI

InChI=1S/C16H22N2O3/c19-12-15(20)8-11-18-9-6-14(7-10-18)17-16(21)13-4-2-1-3-5-13/h1-5,12,14-15,20H,6-11H2,(H,17,21)