1-[1-[[3-[(1-ethanoylpiperidin-4-yl)methyl]imidazol-4-yl]methyl]-4-methyl-pyrrol-3-yl]ethanone

Systemtic Name: 1-[1-[[3-[(1-ethanoylpiperidin-4-yl)methyl]imidazol-4-yl]methyl]-4-methyl-pyrrol-3-yl]ethanone Openeye Name: 1-[1-[[3-[(1-acetyl-4-piperidyl)methyl]imidazol-4-yl]methyl]-4-methyl-pyrrol-3-yl]ethanone CAS Name: 1-[1-[[3-[(1-acetyl-4-piperidinyl)methyl]-4-imidazolyl]methyl]-4-methyl-3-pyrrolyl]ethanone IUPAC Name: 1-[1-[[3-[(1-acetylpiperidin-4-yl)methyl]imidazol-4-yl]methyl]-4-methylpyrrol-3-yl]ethanone Traditional Name: 1-[1-[[3-[(1-acetyl-4-piperidyl)methyl]imidazol-4-yl]methyl]-4-methyl-pyrrol-3-yl]ethanone Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=C1C(=O)C)CC2=CN=CN2CC3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CN(C=C1C(=O)C)CC2=CN=CN2CC3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H26N4O2/c1-14-9-21(12-19(14)15(2)24)11-18-8-20-13-23(18)10-17-4-6-22(7-5-17)16(3)25/h8-9,12-13,17H,4-7,10-11H2,1-3H3