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

Systemtic Name: N-[1-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)carbonyl]piperidin-4-yl]benzamide Openeye Name: N-[1-(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-carbonyl)-4-piperidyl]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-15-20(28-19-10-6-5-9-18(19)27-15)22(26)24-13-11-17(12-14-24)23-21(25)16-7-3-2-4-8-16/h2-10,15,17,20H,11-14H2,1H3,(H,23,25)