1-[3-[[3-[(1-ethanoylpiperidin-4-yl)methyl]imidazol-4-yl]amino]-5-methyl-cyclopenta-1,4-dien-1-yl]ethanone

Systemtic Name: 1-[3-[[3-[(1-ethanoylpiperidin-4-yl)methyl]imidazol-4-yl]amino]-5-methyl-cyclopenta-1,4-dien-1-yl]ethanone Openeye Name: 1-[3-[[3-[(1-acetyl-4-piperidyl)methyl]imidazol-4-yl]amino]-5-methyl-cyclopenta-1,4-dien-1-yl]ethanone CAS Name: 1-[3-[[3-[(1-acetyl-4-piperidinyl)methyl]-4-imidazolyl]amino]-5-methyl-1-cyclopenta-1,4-dienyl]ethanone IUPAC Name: 1-[3-[[3-[(1-acetylpiperidin-4-yl)methyl]imidazol-4-yl]amino]-5-methylcyclopenta-1,4-dien-1-yl]ethanone Traditional Name: 1-[3-[[3-[(1-acetyl-4-piperidyl)methyl]imidazol-4-yl]amino]-5-methyl-cyclopenta-1,4-dien-1-yl]ethanone Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C=C1C(=O)C)NC2=CN=CN2CC3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC(C=C1C(=O)C)NC2=CN=CN2CC3CCN(CC3)C(=O)C

InChI

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