2-(4-methylpiperazin-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-(4-methylpiperazin-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-(4-methylpiperazin-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-(4-methyl-1-piperazinyl)-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(4-methylpiperazin-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-(4-methylpiperazino)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)CN2CCN(CC2)C

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)CN2CCN(CC2)C

InChI

InChI=1S/C14H23N3O/c1-11-9-13(12(2)16(11)4)14(18)10-17-7-5-15(3)6-8-17/h9H,5-8,10H2,1-4H3