N-(1-adamantylmethyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(1-adamantylmethyl)-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(1-adamantylmethyl)-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(1-adamantylmethyl)-2-(2-ketopyrrolidino)benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N2O2/c25-20-6-3-7-24(20)19-5-2-1-4-18(19)21(26)23-14-22-11-15-8-16(12-22)10-17(9-15)13-22/h1-2,4-5,15-17H,3,6-14H2,(H,23,26)