3-(3-ethanoylphenyl)-1-(2-methoxyethyl)-1-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]urea

Systemtic Name: 3-(3-ethanoylphenyl)-1-(2-methoxyethyl)-1-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]urea Openeye Name: 3-(3-acetylphenyl)-1-(2-methoxyethyl)-1-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]urea CAS Name: 3-(3-acetylphenyl)-1-(2-methoxyethyl)-1-[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]urea IUPAC Name: 3-(3-acetylphenyl)-1-(2-methoxyethyl)-1-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]urea Traditional Name: 3-(3-acetylphenyl)-1-(2-methoxyethyl)-1-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]urea Formula: C22H29N5O4 MolecularWeight: 427.49676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N(CCOC)C2CCN(CC2)C3=NC=CC(=N3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N(CCOC)C2CCN(CC2)C3=NC=CC(=N3)OC

InChI

InChI=1S/C22H29N5O4/c1-16(28)17-5-4-6-18(15-17)24-22(29)27(13-14-30-2)19-8-11-26(12-9-19)21-23-10-7-20(25-21)31-3/h4-7,10,15,19H,8-9,11-14H2,1-3H3,(H,24,29)