N-[2-(1-adamantyl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(1-adamantyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(1-adamantyl)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(1-adamantyl)ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H30N2O2/c26-21-2-1-9-25(21)20-5-3-19(4-6-20)22(27)24-8-7-23-13-16-10-17(14-23)12-18(11-16)15-23/h3-6,16-18H,1-2,7-15H2,(H,24,27)