N-(2-azanylethyl)-4-[(4-methoxyphenyl)carbonyl-[(3-methoxyphenyl)methyl]amino]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-[(4-methoxyphenyl)carbonyl-[(3-methoxyphenyl)methyl]amino]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-[(4-methoxybenzoyl)-[(3-methoxyphenyl)methyl]amino]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-[(3-methoxyphenyl)methyl-[(4-methoxyphenyl)-oxomethyl]amino]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-[(4-methoxybenzoyl)-[(3-methoxyphenyl)methyl]amino]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-[m-anisyl(p-anisoyl)amino]-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C28H32N4O5S MolecularWeight: 536.64248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OC)C3CC(N(C3)C(=O)C4=CC=CS4)C(=O)NCCN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OC)C3CC(N(C3)C(=O)C4=CC=CS4)C(=O)NCCN

InChI

InChI=1S/C28H32N4O5S/c1-36-22-10-8-20(9-11-22)27(34)31(17-19-5-3-6-23(15-19)37-2)21-16-24(26(33)30-13-12-29)32(18-21)28(35)25-7-4-14-38-25/h3-11,14-15,21,24H,12-13,16-18,29H2,1-2H3,(H,30,33)