2-chloranyl-N-[2-[1-[(5-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[1-[(5-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: 2-chloro-N-[2-[1-[(2-hydroxy-5-methoxy-phenyl)methyl]-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: 2-chloro-N-[2-[1-[(2-hydroxy-5-methoxyphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: 2-chloro-N-[2-[1-[(2-hydroxy-5-methoxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: 2-chloro-N-[2-[1-(2-hydroxy-5-methoxy-benzyl)-4-piperidyl]pyrazol-3-yl]benzamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC(=C(C=C1)O)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H25ClN4O3/c1-31-18-6-7-21(29)16(14-18)15-27-12-9-17(10-13-27)28-22(8-11-25-28)26-23(30)19-4-2-3-5-20(19)24/h2-8,11,14,17,29H,9-10,12-13,15H2,1H3,(H,26,30)