4-methoxy-N-[6-[2-(1-methylpiperidin-2-yl)ethyl]-1,3-benzodioxol-5-yl]benzamide

Systemtic Name: 4-methoxy-N-[6-[2-(1-methylpiperidin-2-yl)ethyl]-1,3-benzodioxol-5-yl]benzamide Openeye Name: 4-methoxy-N-[6-[2-(1-methyl-2-piperidyl)ethyl]-1,3-benzodioxol-5-yl]benzamide CAS Name: 4-methoxy-N-[6-[2-(1-methyl-2-piperidinyl)ethyl]-1,3-benzodioxol-5-yl]benzamide IUPAC Name: 4-methoxy-N-[6-[2-(1-methylpiperidin-2-yl)ethyl]-1,3-benzodioxol-5-yl]benzamide Traditional Name: 4-methoxy-N-[6-[2-(1-methyl-2-piperidyl)ethyl]-1,3-benzodioxol-5-yl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CCC2=CC3=C(C=C2NC(=O)C4=CC=C(C=C4)OC)OCO3

Isomeric SMILES

CN1CCCCC1CCC2=CC3=C(C=C2NC(=O)C4=CC=C(C=C4)OC)OCO3

InChI

InChI=1S/C23H28N2O4/c1-25-12-4-3-5-18(25)9-6-17-13-21-22(29-15-28-21)14-20(17)24-23(26)16-7-10-19(27-2)11-8-16/h7-8,10-11,13-14,18H,3-6,9,12,15H2,1-2H3,(H,24,26)