N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-benzyl-1-piperidyl)-2-oxo-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-benzylpiperidin-1-yl)-2-oxoacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-benzylpiperidino)-2-keto-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O4/c24-20(22-17-6-7-18-19(13-17)27-14-26-18)21(25)23-10-8-16(9-11-23)12-15-4-2-1-3-5-15/h1-7,13,16H,8-12,14H2,(H,22,24)