2,3-dihydro-1,4-benzodioxin-6-yl-[1-[4-(methoxymethyl)phenyl]carbonylpiperidin-4-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[4-(methoxymethyl)phenyl]carbonylpiperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[4-(methoxymethyl)benzoyl]-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[[4-(methoxymethyl)phenyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[4-(methoxymethyl)benzoyl]piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[4-(methoxymethyl)benzoyl]-4-piperidyl]methanone Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H25NO5/c1-27-15-16-2-4-18(5-3-16)23(26)24-10-8-17(9-11-24)22(25)19-6-7-20-21(14-19)29-13-12-28-20/h2-7,14,17H,8-13,15H2,1H3