2-[cycloheptyl(methyl)amino]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-[cycloheptyl(methyl)amino]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-[cycloheptyl(methyl)amino]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-[cycloheptyl(methyl)amino]-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-[cycloheptyl(methyl)amino]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-[cycloheptyl(methyl)amino]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)CN(C)C2CCCCCC2

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)CN(C)C2CCCCCC2

InChI

InChI=1S/C17H28N2O/c1-13-11-16(14(2)19(13)4)17(20)12-18(3)15-9-7-5-6-8-10-15/h11,15H,5-10,12H2,1-4H3