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N-[5-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-4-methyl-thiophen-2-yl]cyclopropanecarboxamide

N-[5-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-4-methyl-thiophen-2-yl]cyclopropanecarboxamide

Systemtic Name:N-[5-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-4-methyl-thiophen-2-yl]cyclopropanecarboxamide
Openeye Name:N-[5-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-4-methyl-2-thienyl]cyclopropanecarboxamide
CAS Name:N-[5-[[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-4-methyl-2-thiophenyl]cyclopropanecarboxamide
IUPAC Name:N-[5-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-4-methylthiophen-2-yl]cyclopropanecarboxamide
Traditional Name:N-[5-[2-(2,4-dimethoxyphenyl)pyrrolidine-1-carbonyl]-4-methyl-2-thienyl]cyclopropanecarboxamide
Formula: C22H26N2O4S
MolecularWeight: 414.51784
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCCC3C4=C(C=C(C=C4)OC)OC


Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCCC3C4=C(C=C(C=C4)OC)OC


InChI

InChI=1S/C22H26N2O4S/c1-13-11-19(23-21(25)14-6-7-14)29-20(13)22(26)24-10-4-5-17(24)16-9-8-15(27-2)12-18(16)28-3/h8-9,11-12,14,17H,4-7,10H2,1-3H3,(H,23,25)


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