2-[cycloheptyl(methyl)amino]-1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)ethanone

Systemtic Name: 2-[cycloheptyl(methyl)amino]-1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)ethanone Openeye Name: 2-[cycloheptyl(methyl)amino]-1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)ethanone CAS Name: 2-[cycloheptyl(methyl)amino]-1-(1-ethyl-2,5-dimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-[cycloheptyl(methyl)amino]-1-(1-ethyl-2,5-dimethylpyrrol-3-yl)ethanone Traditional Name: 2-[cycloheptyl(methyl)amino]-1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)ethanone Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)CN(C)C2CCCCCC2)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)CN(C)C2CCCCCC2)C

InChI

InChI=1S/C18H30N2O/c1-5-20-14(2)12-17(15(20)3)18(21)13-19(4)16-10-8-6-7-9-11-16/h12,16H,5-11,13H2,1-4H3