N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[(4-fluorophenyl)-(2-thienyl)methyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-[(4-fluorophenyl)-(2-thienyl)methyl]-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C24H25FN2O2S MolecularWeight: 424.530903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C24H25FN2O2S/c1-29-20-12-8-17(9-13-20)21-4-2-14-27(21)16-23(28)26-24(22-5-3-15-30-22)18-6-10-19(25)11-7-18/h3,5-13,15,21,24H,2,4,14,16H2,1H3,(H,26,28)