[2-(4-methylphenyl)pyrrolidin-1-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [2-(4-methylphenyl)pyrrolidin-1-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: (3-methyl-2-thienyl)-[2-(p-tolyl)pyrrolidin-1-yl]methanone CAS Name: [2-(4-methylphenyl)-1-pyrrolidinyl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [2-(4-methylphenyl)pyrrolidin-1-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: (3-methyl-2-thienyl)-[2-(p-tolyl)pyrrolidino]methanone Formula: C17H19NOS MolecularWeight: 285.40386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)C3=C(C=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)C3=C(C=CS3)C

InChI

InChI=1S/C17H19NOS/c1-12-5-7-14(8-6-12)15-4-3-10-18(15)17(19)16-13(2)9-11-20-16/h5-9,11,15H,3-4,10H2,1-2H3