5-(2-chlorophenyl)-2-(4-methylphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]pyrazole-3-carboxamide

Systemtic Name: 5-(2-chlorophenyl)-2-(4-methylphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]pyrazole-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-5-(2-chlorophenyl)-2-(p-tolyl)pyrazole-3-carboxamide CAS Name: 5-(2-chlorophenyl)-2-(4-methylphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-3-pyrazolecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-5-(2-chlorophenyl)-2-(4-methylphenyl)pyrazole-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-5-(2-chlorophenyl)-2-(p-tolyl)pyrazole-3-carboxamide Formula: C29H29ClN4O MolecularWeight: 485.01976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H29ClN4O/c1-21-11-13-24(14-12-21)34-28(19-27(32-34)25-9-5-6-10-26(25)30)29(35)31-23-15-17-33(18-16-23)20-22-7-3-2-4-8-22/h2-14,19,23H,15-18,20H2,1H3,(H,31,35)