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

Systemtic Name: N-ethyl-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]-N-propyl-benzamide Openeye Name: N-ethyl-4-[3-[4-(1-piperidyl)phenyl]-1H-pyrazol-5-yl]-N-propyl-benzamide CAS Name: N-ethyl-4-[3-[4-(1-piperidinyl)phenyl]-1H-pyrazol-5-yl]-N-propylbenzamide IUPAC Name: N-ethyl-4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]-N-propylbenzamide Traditional Name: N-ethyl-4-[3-(4-piperidinophenyl)-1H-pyrazol-5-yl]-N-propyl-benzamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)C(=O)C1=CC=C(C=C1)C2=CC(=NN2)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CCCN(CC)C(=O)C1=CC=C(C=C1)C2=CC(=NN2)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C26H32N4O/c1-3-16-29(4-2)26(31)22-10-8-20(9-11-22)24-19-25(28-27-24)21-12-14-23(15-13-21)30-17-6-5-7-18-30/h8-15,19H,3-7,16-18H2,1-2H3,(H,27,28)