1-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-3-(3-ethanoylphenyl)-1-(pyridin-3-ylmethyl)urea

Systemtic Name: 1-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-3-(3-ethanoylphenyl)-1-(pyridin-3-ylmethyl)urea Openeye Name: 3-(3-acetylphenyl)-1-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-1-(3-pyridylmethyl)urea CAS Name: 3-(3-acetylphenyl)-1-[1-(4,6-dimethyl-2-pyrimidinyl)-4-piperidinyl]-1-(3-pyridinylmethyl)urea IUPAC Name: 3-(3-acetylphenyl)-1-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-1-(pyridin-3-ylmethyl)urea Traditional Name: 3-(3-acetylphenyl)-1-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-1-(3-pyridylmethyl)urea Formula: C26H30N6O2 MolecularWeight: 458.5554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCC(CC2)N(CC3=CN=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC(CC2)N(CC3=CN=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)C)C

InChI

InChI=1S/C26H30N6O2/c1-18-14-19(2)29-25(28-18)31-12-9-24(10-13-31)32(17-21-6-5-11-27-16-21)26(34)30-23-8-4-7-22(15-23)20(3)33/h4-8,11,14-16,24H,9-10,12-13,17H2,1-3H3,(H,30,34)