1-cyclooctyl-N-[2-(4-methylphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclooctyl-N-[2-(4-methylphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclooctyl-5-oxo-N-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-cyclooctyl-N-[2-(4-methylphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclooctyl-N-[2-(4-methylphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclooctyl-5-keto-N-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2CC(=O)N(C2)C3CCCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2CC(=O)N(C2)C3CCCCCCC3

InChI

InChI=1S/C22H32N2O2/c1-17-9-11-18(12-10-17)13-14-23-22(26)19-15-21(25)24(16-19)20-7-5-3-2-4-6-8-20/h9-12,19-20H,2-8,13-16H2,1H3,(H,23,26)