1-[1-methyl-5-[2-(1-methylpyrrol-2-yl)azepan-1-yl]carbonyl-pyrrol-3-yl]ethanone

Systemtic Name: 1-[1-methyl-5-[2-(1-methylpyrrol-2-yl)azepan-1-yl]carbonyl-pyrrol-3-yl]ethanone Openeye Name: 1-[1-methyl-5-[2-(1-methylpyrrol-2-yl)azepane-1-carbonyl]pyrrol-3-yl]ethanone CAS Name: 1-[1-methyl-5-[[2-(1-methyl-2-pyrrolyl)-1-azepanyl]-oxomethyl]-3-pyrrolyl]ethanone IUPAC Name: 1-[1-methyl-5-[2-(1-methylpyrrol-2-yl)azepane-1-carbonyl]pyrrol-3-yl]ethanone Traditional Name: 1-[1-methyl-5-[2-(1-methylpyrrol-2-yl)azepane-1-carbonyl]pyrrol-3-yl]ethanone Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)N2CCCCCC2C3=CC=CN3C)C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)N2CCCCCC2C3=CC=CN3C)C

InChI

InChI=1S/C19H25N3O2/c1-14(23)15-12-18(21(3)13-15)19(24)22-11-6-4-5-8-17(22)16-9-7-10-20(16)2/h7,9-10,12-13,17H,4-6,8,11H2,1-3H3