N-(4-azanylcyclohexyl)-4-[2-methoxyethyl-(4-methoxyphenyl)carbonyl-amino]-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-4-[2-methoxyethyl-(4-methoxyphenyl)carbonyl-amino]-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(4-aminocyclohexyl)-4-[(4-methoxybenzoyl)-(2-methoxyethyl)amino]-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-(4-aminocyclohexyl)-4-[2-methoxyethyl-[(4-methoxyphenyl)-oxomethyl]amino]-1-[oxo(3-pyridinyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-4-[(4-methoxybenzoyl)-(2-methoxyethyl)amino]-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(4-aminocyclohexyl)-4-[2-methoxyethyl(p-anisoyl)amino]-1-nicotinoyl-pyrrolidine-2-carboxamide Formula: C28H37N5O5 MolecularWeight: 523.62388

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CC(N(C1)C(=O)C2=CN=CC=C2)C(=O)NC3CCC(CC3)N)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COCCN(C1CC(N(C1)C(=O)C2=CN=CC=C2)C(=O)NC3CCC(CC3)N)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H37N5O5/c1-37-15-14-32(27(35)19-5-11-24(38-2)12-6-19)23-16-25(26(34)31-22-9-7-21(29)8-10-22)33(18-23)28(36)20-4-3-13-30-17-20/h3-6,11-13,17,21-23,25H,7-10,14-16,18,29H2,1-2H3,(H,31,34)