4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethoxy]-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CCCCC3)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CCCCC3)C

InChI

InChI=1S/C23H29N3O3/c1-17-8-9-18(2)26(17)25-23(28)20-10-12-21(13-11-20)29-16-22(27)24-15-14-19-6-4-3-5-7-19/h6,8-13H,3-5,7,14-16H2,1-2H3,(H,24,27)(H,25,28)