[1-(2-methylimidazo[1,2-a]pyrimidin-3-yl)carbonylpiperidin-3-yl]-(4-phenoxyphenyl)methanone

Systemtic Name: [1-(2-methylimidazo[1,2-a]pyrimidin-3-yl)carbonylpiperidin-3-yl]-(4-phenoxyphenyl)methanone Openeye Name: [1-(2-methylimidazo[1,2-a]pyrimidine-3-carbonyl)-3-piperidyl]-(4-phenoxyphenyl)methanone CAS Name: [1-[(2-methyl-3-imidazo[1,2-a]pyrimidinyl)-oxomethyl]-3-piperidinyl]-(4-phenoxyphenyl)methanone IUPAC Name: [1-(2-methylimidazo[1,2-a]pyrimidine-3-carbonyl)piperidin-3-yl]-(4-phenoxyphenyl)methanone Traditional Name: [1-(2-methylimidazo[1,2-a]pyrimidine-3-carbonyl)-3-piperidyl]-(4-phenoxyphenyl)methanone Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=NC2=N1)C(=O)N3CCCC(C3)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(N2C=CC=NC2=N1)C(=O)N3CCCC(C3)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3/c1-18-23(30-16-6-14-27-26(30)28-18)25(32)29-15-5-7-20(17-29)24(31)19-10-12-22(13-11-19)33-21-8-3-2-4-9-21/h2-4,6,8-14,16,20H,5,7,15,17H2,1H3