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

Systemtic Name: 1-cyclohexyl-N-[2-(4-methylphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclohexyl-5-oxo-N-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-cyclohexyl-N-[2-(4-methylphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclohexyl-N-[2-(4-methylphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclohexyl-5-keto-N-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2CC(=O)N(C2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2CC(=O)N(C2)C3CCCCC3

InChI

InChI=1S/C20H28N2O2/c1-15-7-9-16(10-8-15)11-12-21-20(24)17-13-19(23)22(14-17)18-5-3-2-4-6-18/h7-10,17-18H,2-6,11-14H2,1H3,(H,21,24)