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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-ethylphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-ethylphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[(2-ethylanilino)-oxomethyl]-[2-(1-pyrrolidinyl)ethyl]amino]-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-ethylphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[(2-ethylphenyl)carbamoyl-(2-pyrrolidinoethyl)amino]-N-homoveratryl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C33H44N4O4S MolecularWeight: 592.79186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N(CCN2CCCC2)CC(=O)N(CCC3=CC(=C(C=C3)OC)OC)CC4=C(C=CS4)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N(CCN2CCCC2)CC(=O)N(CCC3=CC(=C(C=C3)OC)OC)CC4=C(C=CS4)C

InChI

InChI=1S/C33H44N4O4S/c1-5-27-10-6-7-11-28(27)34-33(39)37(20-19-35-16-8-9-17-35)24-32(38)36(23-31-25(2)15-21-42-31)18-14-26-12-13-29(40-3)30(22-26)41-4/h6-7,10-13,15,21-22H,5,8-9,14,16-20,23-24H2,1-4H3,(H,34,39)