N-[1-(1-adamantyl)-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]-4-methyl-benzamide

Systemtic Name: N-[1-(1-adamantyl)-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]-4-methyl-benzamide Openeye Name: N-[1-(1-adamantyl)-2-oxo-2-pyrrolidin-1-yl-ethyl]-4-methyl-benzamide CAS Name: N-[1-(1-adamantyl)-2-oxo-2-(1-pyrrolidinyl)ethyl]-4-methylbenzamide IUPAC Name: N-[1-(1-adamantyl)-2-oxo-2-pyrrolidin-1-ylethyl]-4-methylbenzamide Traditional Name: N-[1-(1-adamantyl)-2-keto-2-pyrrolidino-ethyl]-4-methyl-benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(=O)N2CCCC2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(=O)N2CCCC2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H32N2O2/c1-16-4-6-20(7-5-16)22(27)25-21(23(28)26-8-2-3-9-26)24-13-17-10-18(14-24)12-19(11-17)15-24/h4-7,17-19,21H,2-3,8-15H2,1H3,(H,25,27)