2-methyl-6-[1-(4-methyl-3-pyrrol-1-yl-phenyl)carbonylpiperidin-4-yl]-1H-pyrimidin-4-one

Systemtic Name: 2-methyl-6-[1-(4-methyl-3-pyrrol-1-yl-phenyl)carbonylpiperidin-4-yl]-1H-pyrimidin-4-one Openeye Name: 2-methyl-6-[1-(4-methyl-3-pyrrol-1-yl-benzoyl)-4-piperidyl]-1H-pyrimidin-4-one CAS Name: 2-methyl-6-[1-[[4-methyl-3-(1-pyrrolyl)phenyl]-oxomethyl]-4-piperidinyl]-1H-pyrimidin-4-one IUPAC Name: 2-methyl-6-[1-(4-methyl-3-pyrrol-1-ylbenzoyl)piperidin-4-yl]-1H-pyrimidin-4-one Traditional Name: 2-methyl-6-[1-(4-methyl-3-pyrrol-1-yl-benzoyl)-4-piperidyl]-1H-pyrimidin-4-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC(=O)N=C(N3)C)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC(=O)N=C(N3)C)N4C=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-15-5-6-18(13-20(15)25-9-3-4-10-25)22(28)26-11-7-17(8-12-26)19-14-21(27)24-16(2)23-19/h3-6,9-10,13-14,17H,7-8,11-12H2,1-2H3,(H,23,24,27)