N-(1-adamantyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1-adamantyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1-adamantyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-(1-adamantyl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1-adamantyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1-adamantyl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N2O2/c1-14-2-4-19(5-3-14)24-13-18(9-20(24)25)21(26)23-22-10-15-6-16(11-22)8-17(7-15)12-22/h2-5,15-18H,6-13H2,1H3,(H,23,26)