N-(4-azanylcyclohexyl)-1-(3-methoxyphenyl)carbonyl-4-[2-morpholin-4-ylethyl(thiophen-2-ylcarbonyl)amino]pyrrolidine-2-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-1-(3-methoxyphenyl)carbonyl-4-[2-morpholin-4-ylethyl(thiophen-2-ylcarbonyl)amino]pyrrolidine-2-carboxamide Openeye Name: N-(4-aminocyclohexyl)-1-(3-methoxybenzoyl)-4-[2-morpholinoethyl(thiophene-2-carbonyl)amino]pyrrolidine-2-carboxamide CAS Name: N-(4-aminocyclohexyl)-1-[(3-methoxyphenyl)-oxomethyl]-4-[2-(4-morpholinyl)ethyl-[oxo(thiophen-2-yl)methyl]amino]-2-pyrrolidinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-1-(3-methoxybenzoyl)-4-[2-morpholin-4-ylethyl(thiophene-2-carbonyl)amino]pyrrolidine-2-carboxamide Traditional Name: N-(4-aminocyclohexyl)-1-m-anisoyl-4-[2-morpholinoethyl(2-thenoyl)amino]pyrrolidine-2-carboxamide Formula: C30H41N5O5S MolecularWeight: 583.74204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CC(CC2C(=O)NC3CCC(CC3)N)N(CCN4CCOCC4)C(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC(CC2C(=O)NC3CCC(CC3)N)N(CCN4CCOCC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C30H41N5O5S/c1-39-25-5-2-4-21(18-25)29(37)35-20-24(19-26(35)28(36)32-23-9-7-22(31)8-10-23)34(30(38)27-6-3-17-41-27)12-11-33-13-15-40-16-14-33/h2-6,17-18,22-24,26H,7-16,19-20,31H2,1H3,(H,32,36)