[5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophen-2-yl]-(2-methylpyrrolidin-1-yl)methanone

Systemtic Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophen-2-yl]-(2-methylpyrrolidin-1-yl)methanone Openeye Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thienyl]-(2-methylpyrrolidin-1-yl)methanone CAS Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophenyl]-(2-methyl-1-pyrrolidinyl)methanone IUPAC Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophen-2-yl]-(2-methylpyrrolidin-1-yl)methanone Traditional Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thienyl]-(2-methylpyrrolidino)methanone Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1CCCN1C(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H19NO3S/c1-12-3-2-8-19(12)18(20)17-7-6-16(23-17)13-4-5-14-15(11-13)22-10-9-21-14/h4-7,11-12H,2-3,8-10H2,1H3