[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-piperidyl]-(3-methyl-2-thienyl)methanone CAS Name: [1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-piperidinyl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-piperidyl]-(3-methyl-2-thienyl)methanone Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C2CCCN(C2)CC3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

CC1=C(SC=C1)C(=O)C2CCCN(C2)CC3=CC4=C(C(=C3)OC)OCO4

InChI

InChI=1S/C20H23NO4S/c1-13-5-7-26-20(13)18(22)15-4-3-6-21(11-15)10-14-8-16(23-2)19-17(9-14)24-12-25-19/h5,7-9,15H,3-4,6,10-12H2,1-2H3