N-(1-adamantylmethyl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-(1-adamantylmethyl)-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-(1-adamantylmethyl)-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-(1-adamantylmethyl)-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: N-(1-adamantylmethyl)-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4CC(=O)N(C4)CCC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4CC(=O)N(C4)CCC5=CC=CC=C5

InChI

InChI=1S/C24H32N2O2/c27-22-11-21(15-26(22)7-6-17-4-2-1-3-5-17)23(28)25-16-24-12-18-8-19(13-24)10-20(9-18)14-24/h1-5,18-21H,6-16H2,(H,25,28)