N-[3-(1,3-benzodioxol-5-yl)-1-methyl-piperidin-4-yl]benzamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-piperidin-4-yl]benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-4-piperidyl]benzamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-4-piperidinyl]benzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-1-methylpiperidin-4-yl]benzamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-4-piperidyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(C(C1)C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O3/c1-22-10-9-17(21-20(23)14-5-3-2-4-6-14)16(12-22)15-7-8-18-19(11-15)25-13-24-18/h2-8,11,16-17H,9-10,12-13H2,1H3,(H,21,23)