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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-5-keto-1-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H28N2O2/c1-16-7-9-18(10-8-16)14-23-15-19(13-20(23)24)21(25)22-12-11-17-5-3-2-4-6-17/h5,7-10,19H,2-4,6,11-15H2,1H3,(H,22,25)