1-(4-ethanoylphenyl)-3-(6-piperidin-1-ylpyridin-3-yl)urea

Systemtic Name: 1-(4-ethanoylphenyl)-3-(6-piperidin-1-ylpyridin-3-yl)urea Openeye Name: 1-(4-acetylphenyl)-3-[6-(1-piperidyl)-3-pyridyl]urea CAS Name: 1-(4-acetylphenyl)-3-[6-(1-piperidinyl)-3-pyridinyl]urea IUPAC Name: 1-(4-acetylphenyl)-3-(6-piperidin-1-ylpyridin-3-yl)urea Traditional Name: 1-(4-acetylphenyl)-3-(6-piperidino-3-pyridyl)urea Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)NC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H22N4O2/c1-14(24)15-5-7-16(8-6-15)21-19(25)22-17-9-10-18(20-13-17)23-11-3-2-4-12-23/h5-10,13H,2-4,11-12H2,1H3,(H2,21,22,25)