5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C19H21NO2S/c1-22-15-9-7-13(8-10-15)16-5-3-11-20(16)19(21)18-12-14-4-2-6-17(14)23-18/h7-10,12,16H,2-6,11H2,1H3