N-[5-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-4-methyl-thiophen-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-4-methyl-thiophen-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-4-methyl-2-thienyl]-2,2-dimethyl-propanamide CAS Name: N-[5-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-4-methyl-2-thiophenyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-4-methylthiophen-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-4-methyl-2-thienyl]-2,2-dimethyl-propionamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O3S/c1-14-13-18(23-21(26)22(2,3)4)28-19(14)20(25)24-12-6-7-17(24)15-8-10-16(27-5)11-9-15/h8-11,13,17H,6-7,12H2,1-5H3,(H,23,26)