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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-[(4-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-5-keto-1-p-anisyl-pyrrolidine-3-carboxamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H28N2O3/c1-26-19-9-7-17(8-10-19)14-23-15-18(13-20(23)24)21(25)22-12-11-16-5-3-2-4-6-16/h5,7-10,18H,2-4,6,11-15H2,1H3,(H,22,25)