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

Systemtic Name: 1-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-3-(3-ethanoylphenyl)-1-(2-methoxyethyl)urea Openeye Name: 3-(3-acetylphenyl)-1-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-1-(2-methoxyethyl)urea CAS Name: 3-(3-acetylphenyl)-1-[1-(4,6-dimethyl-2-pyrimidinyl)-4-piperidinyl]-1-(2-methoxyethyl)urea IUPAC Name: 3-(3-acetylphenyl)-1-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-1-(2-methoxyethyl)urea Traditional Name: 3-(3-acetylphenyl)-1-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-1-(2-methoxyethyl)urea Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCC(CC2)N(CCOC)C(=O)NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC(CC2)N(CCOC)C(=O)NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C23H31N5O3/c1-16-14-17(2)25-22(24-16)27-10-8-21(9-11-27)28(12-13-31-4)23(30)26-20-7-5-6-19(15-20)18(3)29/h5-7,14-15,21H,8-13H2,1-4H3,(H,26,30)