(4-methoxyphenyl)-[3-(piperidin-1-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[3-(piperidin-1-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]methanone Openeye Name: (4-methoxyphenyl)-[3-(1-piperidylmethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]methanone CAS Name: (4-methoxyphenyl)-[3-(1-piperidinylmethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]methanone IUPAC Name: (4-methoxyphenyl)-[3-(piperidin-1-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]methanone Traditional Name: (4-methoxyphenyl)-[3-(piperidinomethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]methanone Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)OCC(O3)CN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)OCC(O3)CN4CCCCC4

InChI

InChI=1S/C22H25NO4/c1-25-18-8-5-16(6-9-18)22(24)17-7-10-20-21(13-17)27-19(15-26-20)14-23-11-3-2-4-12-23/h5-10,13,19H,2-4,11-12,14-15H2,1H3