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

Systemtic Name: N-(4-azanylcyclohexyl)-1-cyclopropylcarbonyl-4-[(4-methoxyphenyl)carbonyl-(2-morpholin-4-ylethyl)amino]pyrrolidine-2-carboxamide Openeye Name: N-(4-aminocyclohexyl)-1-(cyclopropanecarbonyl)-4-[(4-methoxybenzoyl)-(2-morpholinoethyl)amino]pyrrolidine-2-carboxamide CAS Name: N-(4-aminocyclohexyl)-1-[cyclopropyl(oxo)methyl]-4-[[(4-methoxyphenyl)-oxomethyl]-[2-(4-morpholinyl)ethyl]amino]-2-pyrrolidinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-1-(cyclopropanecarbonyl)-4-[(4-methoxybenzoyl)-(2-morpholin-4-ylethyl)amino]pyrrolidine-2-carboxamide Traditional Name: N-(4-aminocyclohexyl)-1-(cyclopropanecarbonyl)-4-[2-morpholinoethyl(p-anisoyl)amino]pyrrolidine-2-carboxamide Formula: C29H43N5O5 MolecularWeight: 541.68222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3CC(N(C3)C(=O)C4CC4)C(=O)NC5CCC(CC5)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3CC(N(C3)C(=O)C4CC4)C(=O)NC5CCC(CC5)N

InChI

InChI=1S/C29H43N5O5/c1-38-25-10-4-21(5-11-25)28(36)33(13-12-32-14-16-39-17-15-32)24-18-26(34(19-24)29(37)20-2-3-20)27(35)31-23-8-6-22(30)7-9-23/h4-5,10-11,20,22-24,26H,2-3,6-9,12-19,30H2,1H3,(H,31,35)