N-(2-cyclopentylpyrazol-3-yl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCC(=CC3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCC(=CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H26N4O2/c26-19-7-5-16(6-8-19)17-10-13-24(14-11-17)15-21(27)23-20-9-12-22-25(20)18-3-1-2-4-18/h5-10,12,18,26H,1-4,11,13-15H2,(H,23,27)