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

Systemtic Name: N-(4-azanylcyclohexyl)-1-ethanoyl-4-[(4-methoxyphenyl)carbonyl-(2-morpholin-4-ylethyl)amino]pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[(4-methoxybenzoyl)-(2-morpholinoethyl)amino]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[[(4-methoxyphenyl)-oxomethyl]-[2-(4-morpholinyl)ethyl]amino]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[(4-methoxybenzoyl)-(2-morpholin-4-ylethyl)amino]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[2-morpholinoethyl(p-anisoyl)amino]pyrrolidine-2-carboxamide Formula: C27H41N5O5 MolecularWeight: 515.64494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)NC2CCC(CC2)N)N(CCN3CCOCC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)NC2CCC(CC2)N)N(CCN3CCOCC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H41N5O5/c1-19(33)32-18-23(17-25(32)26(34)29-22-7-5-21(28)6-8-22)31(12-11-30-13-15-37-16-14-30)27(35)20-3-9-24(36-2)10-4-20/h3-4,9-10,21-23,25H,5-8,11-18,28H2,1-2H3,(H,29,34)