1-(3-ethanoylphenyl)-3-[3-(2-methylpyrazol-3-yl)-4-(2-piperidin-1-ylethoxy)phenyl]urea

Systemtic Name: 1-(3-ethanoylphenyl)-3-[3-(2-methylpyrazol-3-yl)-4-(2-piperidin-1-ylethoxy)phenyl]urea Openeye Name: 1-(3-acetylphenyl)-3-[3-(2-methylpyrazol-3-yl)-4-[2-(1-piperidyl)ethoxy]phenyl]urea CAS Name: 1-(3-acetylphenyl)-3-[3-(2-methyl-3-pyrazolyl)-4-[2-(1-piperidinyl)ethoxy]phenyl]urea IUPAC Name: 1-(3-acetylphenyl)-3-[3-(2-methylpyrazol-3-yl)-4-(2-piperidin-1-ylethoxy)phenyl]urea Traditional Name: 1-(3-acetylphenyl)-3-[3-(2-methylpyrazol-3-yl)-4-(2-piperidinoethoxy)phenyl]urea Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)OCCN3CCCCC3)C4=CC=NN4C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)OCCN3CCCCC3)C4=CC=NN4C

InChI

InChI=1S/C26H31N5O3/c1-19(32)20-7-6-8-21(17-20)28-26(33)29-22-9-10-25(23(18-22)24-11-12-27-30(24)2)34-16-15-31-13-4-3-5-14-31/h6-12,17-18H,3-5,13-16H2,1-2H3,(H2,28,29,33)