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

Systemtic Name: N-(4-azanylcyclohexyl)-4-[cyclopropyl-(4-methoxyphenyl)carbonyl-amino]-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(4-aminocyclohexyl)-4-[cyclopropyl-(4-methoxybenzoyl)amino]-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-(4-aminocyclohexyl)-4-[cyclopropyl-[(4-methoxyphenyl)-oxomethyl]amino]-1-[oxo(3-pyridinyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-4-[cyclopropyl-(4-methoxybenzoyl)amino]-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(4-aminocyclohexyl)-4-[cyclopropyl(p-anisoyl)amino]-1-nicotinoyl-pyrrolidine-2-carboxamide Formula: C28H35N5O4 MolecularWeight: 505.6086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CC2)C3CC(N(C3)C(=O)C4=CN=CC=C4)C(=O)NC5CCC(CC5)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CC2)C3CC(N(C3)C(=O)C4=CN=CC=C4)C(=O)NC5CCC(CC5)N

InChI

InChI=1S/C28H35N5O4/c1-37-24-12-4-18(5-13-24)28(36)33(22-10-11-22)23-15-25(26(34)31-21-8-6-20(29)7-9-21)32(17-23)27(35)19-3-2-14-30-16-19/h2-5,12-14,16,20-23,25H,6-11,15,17,29H2,1H3,(H,31,34)