N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-2-[2-pyrrolidin-1-ylethyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-2-[2-pyrrolidin-1-ylethyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thienyl)methyl]-2-[2-pyrrolidin-1-ylethyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thiophenyl)methyl]-2-[[oxo-[4-(trifluoromethyl)anilino]methyl]-[2-(1-pyrrolidinyl)ethyl]amino]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-2-[2-pyrrolidin-1-ylethyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide Traditional Name: N-homoveratryl-N-[(3-methyl-2-thienyl)methyl]-2-[2-pyrrolidinoethyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide Formula: C32H39F3N4O4S MolecularWeight: 632.73667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CCN3CCCC3)C(=O)NC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CCN3CCCC3)C(=O)NC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C32H39F3N4O4S/c1-23-13-19-44-29(23)21-38(16-12-24-6-11-27(42-2)28(20-24)43-3)30(40)22-39(18-17-37-14-4-5-15-37)31(41)36-26-9-7-25(8-10-26)32(33,34)35/h6-11,13,19-20H,4-5,12,14-18,21-22H2,1-3H3,(H,36,41)