N-(4-azanylcyclohexyl)-4-[cyclopropylcarbonyl(phenethyl)amino]-1-(2-methoxyethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-4-[cyclopropylcarbonyl(phenethyl)amino]-1-(2-methoxyethanoyl)pyrrolidine-2-carboxamide Openeye Name: N-(4-aminocyclohexyl)-4-[cyclopropanecarbonyl(phenethyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide CAS Name: N-(4-aminocyclohexyl)-4-[[cyclopropyl(oxo)methyl]-phenethylamino]-1-(2-methoxy-1-oxoethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-4-[cyclopropanecarbonyl(phenethyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide Traditional Name: N-(4-aminocyclohexyl)-4-[cyclopropanecarbonyl(phenethyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide Formula: C26H38N4O4 MolecularWeight: 470.60432

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(CC1C(=O)NC2CCC(CC2)N)N(CCC3=CC=CC=C3)C(=O)C4CC4

Isomeric SMILES

COCC(=O)N1CC(CC1C(=O)NC2CCC(CC2)N)N(CCC3=CC=CC=C3)C(=O)C4CC4

InChI

InChI=1S/C26H38N4O4/c1-34-17-24(31)30-16-22(15-23(30)25(32)28-21-11-9-20(27)10-12-21)29(26(33)19-7-8-19)14-13-18-5-3-2-4-6-18/h2-6,19-23H,7-17,27H2,1H3,(H,28,32)