[2-(3-methoxyphenyl)pyrrolidin-1-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(3-methyl-2-thienyl)methanone CAS Name: [2-(3-methoxyphenyl)-1-pyrrolidinyl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [2-(3-methoxyphenyl)pyrrolidino]-(3-methyl-2-thienyl)methanone Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCCC2C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCCC2C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H19NO2S/c1-12-8-10-21-16(12)17(19)18-9-4-7-15(18)13-5-3-6-14(11-13)20-2/h3,5-6,8,10-11,15H,4,7,9H2,1-2H3