(2-methoxyphenyl)-[1-[2-methyl-6-(2-methylpropyl)pyrimidin-4-yl]carbonylpiperidin-3-yl]methanone

Systemtic Name: (2-methoxyphenyl)-[1-[2-methyl-6-(2-methylpropyl)pyrimidin-4-yl]carbonylpiperidin-3-yl]methanone Openeye Name: [1-(6-isobutyl-2-methyl-pyrimidine-4-carbonyl)-3-piperidyl]-(2-methoxyphenyl)methanone CAS Name: (2-methoxyphenyl)-[1-[[2-methyl-6-(2-methylpropyl)-4-pyrimidinyl]-oxomethyl]-3-piperidinyl]methanone IUPAC Name: (2-methoxyphenyl)-[1-[2-methyl-6-(2-methylpropyl)pyrimidine-4-carbonyl]piperidin-3-yl]methanone Traditional Name: [1-(6-isobutyl-2-methyl-pyrimidine-4-carbonyl)-3-piperidyl]-(2-methoxyphenyl)methanone Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)CC(C)C)C(=O)N2CCCC(C2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=NC(=CC(=N1)CC(C)C)C(=O)N2CCCC(C2)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H29N3O3/c1-15(2)12-18-13-20(25-16(3)24-18)23(28)26-11-7-8-17(14-26)22(27)19-9-5-6-10-21(19)29-4/h5-6,9-10,13,15,17H,7-8,11-12,14H2,1-4H3