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

Systemtic Name: 1-cyclooctyl-N-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclooctyl-5-oxo-N-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-cyclooctyl-N-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclooctyl-N-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclooctyl-5-keto-N-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O2/c1-16-9-11-17(12-10-16)14-22-21(25)18-13-20(24)23(15-18)19-7-5-3-2-4-6-8-19/h9-12,18-19H,2-8,13-15H2,1H3,(H,22,25)