N-[2-[1-[[4-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-[1-[[4-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Openeye Name: N-[2-[1-[[4-(2-hydroxyethoxy)phenyl]methyl]-4-piperidyl]pyrazol-3-yl]pyridine-3-carboxamide CAS Name: N-[2-[1-[[4-(2-hydroxyethoxy)phenyl]methyl]-4-piperidinyl]-3-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[1-[[4-(2-hydroxyethoxy)phenyl]methyl]piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Traditional Name: N-[2-[1-[4-(2-hydroxyethoxy)benzyl]-4-piperidyl]pyrazol-3-yl]nicotinamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)C3=CN=CC=C3)CC4=CC=C(C=C4)OCCO

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)C3=CN=CC=C3)CC4=CC=C(C=C4)OCCO

InChI

InChI=1S/C23H27N5O3/c29-14-15-31-21-5-3-18(4-6-21)17-27-12-8-20(9-13-27)28-22(7-11-25-28)26-23(30)19-2-1-10-24-16-19/h1-7,10-11,16,20,29H,8-9,12-15,17H2,(H,26,30)