2-(cyclooctylamino)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(cyclooctylamino)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(cyclooctylamino)ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(cyclooctylamino)ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(cyclooctylamino)ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(cyclooctylamino)ethanone Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CNC2CCCCCCC2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CNC2CCCCCCC2

InChI

InChI=1S/C18H28N2O2/c1-12-17(14(3)21)13(2)20-18(12)16(22)11-19-15-9-7-5-4-6-8-10-15/h15,19-20H,4-11H2,1-3H3