N-ethyl-N-(2-methoxyethyl)-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide

Systemtic Name: N-ethyl-N-(2-methoxyethyl)-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide Openeye Name: N-ethyl-N-(2-methoxyethyl)-4-[3-[4-(1-piperidyl)phenyl]-1H-pyrazol-5-yl]benzamide CAS Name: N-ethyl-N-(2-methoxyethyl)-4-[3-[4-(1-piperidinyl)phenyl]-1H-pyrazol-5-yl]benzamide IUPAC Name: N-ethyl-N-(2-methoxyethyl)-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: N-ethyl-N-(2-methoxyethyl)-4-[3-(4-piperidinophenyl)-1H-pyrazol-5-yl]benzamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC)C(=O)C1=CC=C(C=C1)C2=CC(=NN2)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CCN(CCOC)C(=O)C1=CC=C(C=C1)C2=CC(=NN2)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C26H32N4O2/c1-3-29(17-18-32-2)26(31)22-9-7-20(8-10-22)24-19-25(28-27-24)21-11-13-23(14-12-21)30-15-5-4-6-16-30/h7-14,19H,3-6,15-18H2,1-2H3,(H,27,28)