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

Systemtic Name: 1-(cyclopropylmethyl)-3-(3-ethanoylphenyl)-1-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]urea Openeye Name: 3-(3-acetylphenyl)-1-(cyclopropylmethyl)-1-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]urea CAS Name: 3-(3-acetylphenyl)-1-(cyclopropylmethyl)-1-[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]urea IUPAC Name: 3-(3-acetylphenyl)-1-(cyclopropylmethyl)-1-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]urea Traditional Name: 3-(3-acetylphenyl)-1-(cyclopropylmethyl)-1-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]urea Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N(CC2CC2)C3CCN(CC3)C4=NC=CC(=N4)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N(CC2CC2)C3CCN(CC3)C4=NC=CC(=N4)OC

InChI

InChI=1S/C23H29N5O3/c1-16(29)18-4-3-5-19(14-18)25-23(30)28(15-17-6-7-17)20-9-12-27(13-10-20)22-24-11-8-21(26-22)31-2/h3-5,8,11,14,17,20H,6-7,9-10,12-13,15H2,1-2H3,(H,25,30)