2-methoxy-N-[2-[1-[(2-methylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: 2-methoxy-N-[2-[1-[(2-methylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: 2-methoxy-N-[2-[1-(o-tolylmethyl)-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: 2-methoxy-N-[2-[1-[(2-methylphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: 2-methoxy-N-[2-[1-[(2-methylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: 2-methoxy-N-[2-[1-(2-methylbenzyl)-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide Formula: C25H30N4O2 MolecularWeight: 418.5313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)N3C(=CC=N3)NC(=O)C(C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)N3C(=CC=N3)NC(=O)C(C4=CC=CC=C4)OC

InChI

InChI=1S/C25H30N4O2/c1-19-8-6-7-11-21(19)18-28-16-13-22(14-17-28)29-23(12-15-26-29)27-25(30)24(31-2)20-9-4-3-5-10-20/h3-12,15,22,24H,13-14,16-18H2,1-2H3,(H,27,30)