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[5-(1,3-benzodioxol-5-yl)thiophen-2-yl]-(4-methylpiperidin-1-yl)methanone

[5-(1,3-benzodioxol-5-yl)thiophen-2-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name:[5-(1,3-benzodioxol-5-yl)thiophen-2-yl]-(4-methylpiperidin-1-yl)methanone
Openeye Name:[5-(1,3-benzodioxol-5-yl)-2-thienyl]-(4-methyl-1-piperidyl)methanone
CAS Name:[5-(1,3-benzodioxol-5-yl)-2-thiophenyl]-(4-methyl-1-piperidinyl)methanone
IUPAC Name:[5-(1,3-benzodioxol-5-yl)thiophen-2-yl]-(4-methylpiperidin-1-yl)methanone
Traditional Name:[5-(1,3-benzodioxol-5-yl)-2-thienyl]-(4-methylpiperidino)methanone
Formula: C18H19NO3S
MolecularWeight: 329.41336
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C18H19NO3S/c1-12-6-8-19(9-7-12)18(20)17-5-4-16(23-17)13-2-3-14-15(10-13)22-11-21-14/h2-5,10,12H,6-9,11H2,1H3


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