[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(4-fluoranyl-1-benzothiophen-2-yl)methanone

Systemtic Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(4-fluoranyl-1-benzothiophen-2-yl)methanone Openeye Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(4-fluorobenzothiophen-2-yl)methanone CAS Name: [2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-(4-fluoro-1-benzothiophen-2-yl)methanone IUPAC Name: [2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-(4-fluoro-1-benzothiophen-2-yl)methanone Traditional Name: [2-(2,5-dimethoxyphenyl)pyrrolidino]-(4-fluorobenzothiophen-2-yl)methanone Formula: C21H20FNO3S MolecularWeight: 385.451803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=CC4=C(C=CC=C4S3)F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=CC4=C(C=CC=C4S3)F

InChI

InChI=1S/C21H20FNO3S/c1-25-13-8-9-18(26-2)15(11-13)17-6-4-10-23(17)21(24)20-12-14-16(22)5-3-7-19(14)27-20/h3,5,7-9,11-12,17H,4,6,10H2,1-2H3