2-[methyl-(1-methylpiperidin-4-yl)amino]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-[methyl-(1-methylpiperidin-4-yl)amino]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-[methyl-(1-methyl-4-piperidyl)amino]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-[methyl-(1-methyl-4-piperidinyl)amino]-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-[methyl-(1-methylpiperidin-4-yl)amino]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-[methyl-(1-methyl-4-piperidyl)amino]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)CN(C)C2CCN(CC2)C

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)CN(C)C2CCN(CC2)C

InChI

InChI=1S/C16H27N3O/c1-12-10-15(13(2)19(12)5)16(20)11-18(4)14-6-8-17(3)9-7-14/h10,14H,6-9,11H2,1-5H3