[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H25NO4/c1-25-18-8-6-16(7-9-18)22(24)17-10-12-23(13-11-17)14-19-15-26-20-4-2-3-5-21(20)27-19/h2-9,17,19H,10-15H2,1H3