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

Systemtic Name: N-[5-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-4-methyl-thiophen-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-4-methyl-2-thienyl]-2,2-dimethyl-propanamide CAS Name: N-[5-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-4-methyl-2-thiophenyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-4-methylthiophen-2-yl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[4-methyl-5-(2-p-phenetylpyrrolidine-1-carbonyl)-2-thienyl]propionamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=C(C=C(S3)NC(=O)C(C)(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=C(C=C(S3)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C23H30N2O3S/c1-6-28-17-11-9-16(10-12-17)18-8-7-13-25(18)21(26)20-15(2)14-19(29-20)24-22(27)23(3,4)5/h9-12,14,18H,6-8,13H2,1-5H3,(H,24,27)