3-methoxy-N-[1-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)carbonyl]piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)carbonyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-carbonyl)-4-piperidyl]benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H26N2O5/c1-15-21(30-20-9-4-3-8-19(20)29-15)23(27)25-12-10-17(11-13-25)24-22(26)16-6-5-7-18(14-16)28-2/h3-9,14-15,17,21H,10-13H2,1-2H3,(H,24,26)