N-(5-aminocarbonyl-2-adamantyl)-3-methyl-2-oxidanylidene-1-(1-pyridin-2-ylethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(5-aminocarbonyl-2-adamantyl)-3-methyl-2-oxidanylidene-1-(1-pyridin-2-ylethyl)pyrrolidine-3-carboxamide Openeye Name: N-(5-carbamoyl-2-adamantyl)-3-methyl-2-oxo-1-[1-(2-pyridyl)ethyl]pyrrolidine-3-carboxamide CAS Name: N-(5-carbamoyl-2-adamantyl)-3-methyl-2-oxo-1-[1-(2-pyridinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: N-(5-carbamoyl-2-adamantyl)-3-methyl-2-oxo-1-(1-pyridin-2-ylethyl)pyrrolidine-3-carboxamide Traditional Name: N-(5-carbamoyl-2-adamantyl)-2-keto-3-methyl-1-[1-(2-pyridyl)ethyl]pyrrolidine-3-carboxamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N2CCC(C2=O)(C)C(=O)NC3C4CC5CC3CC(C5)(C4)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=N1)N2CCC(C2=O)(C)C(=O)NC3C4CC5CC3CC(C5)(C4)C(=O)N

InChI

InChI=1S/C24H32N4O3/c1-14(18-5-3-4-7-26-18)28-8-6-23(2,22(28)31)21(30)27-19-16-9-15-10-17(19)13-24(11-15,12-16)20(25)29/h3-5,7,14-17,19H,6,8-13H2,1-2H3,(H2,25,29)(H,27,30)