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

Systemtic Name: N-[2-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Openeye Name: N-[2-[1-[(3-chlorophenyl)methyl]-4-piperidyl]pyrazol-3-yl]pyridine-3-carboxamide CAS Name: N-[2-[1-[(3-chlorophenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Traditional Name: N-[2-[1-(3-chlorobenzyl)-4-piperidyl]pyrazol-3-yl]nicotinamide Formula: C21H22ClN5O MolecularWeight: 395.88528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN5O/c22-18-5-1-3-16(13-18)15-26-11-7-19(8-12-26)27-20(6-10-24-27)25-21(28)17-4-2-9-23-14-17/h1-6,9-10,13-14,19H,7-8,11-12,15H2,(H,25,28)