4-[2-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[1-[2-(1-cyclohexenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethoxy]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CCCCC2)C)C(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC(=C(N1CCC2=CCCCC2)C)C(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H28N2O3/c1-16-14-21(17(2)25(16)13-12-18-6-4-3-5-7-18)22(26)15-28-20-10-8-19(9-11-20)23(24)27/h6,8-11,14H,3-5,7,12-13,15H2,1-2H3,(H2,24,27)