[1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]-(3-methoxyphenyl)methanone Openeye Name: [1-(1,3-benzodioxol-4-ylmethyl)-3-piperidyl]-(3-methoxyphenyl)methanone CAS Name: [1-(1,3-benzodioxol-4-ylmethyl)-3-piperidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]-(3-methoxyphenyl)methanone Traditional Name: [1-(1,3-benzodioxol-4-ylmethyl)-3-piperidyl]-(3-methoxyphenyl)methanone Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2CCCN(C2)CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2CCCN(C2)CC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C21H23NO4/c1-24-18-8-2-5-15(11-18)20(23)16-7-4-10-22(12-16)13-17-6-3-9-19-21(17)26-14-25-19/h2-3,5-6,8-9,11,16H,4,7,10,12-14H2,1H3