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

Systemtic Name: [2-(4-methylphenyl)pyrrolidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [2-(p-tolyl)pyrrolidin-1-yl]-(2-thienyl)methanone CAS Name: [2-(4-methylphenyl)-1-pyrrolidinyl]-thiophen-2-ylmethanone IUPAC Name: [2-(4-methylphenyl)pyrrolidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [2-(p-tolyl)pyrrolidino]-(2-thienyl)methanone Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NOS/c1-12-6-8-13(9-7-12)14-4-2-10-17(14)16(18)15-5-3-11-19-15/h3,5-9,11,14H,2,4,10H2,1H3