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

Systemtic Name: 5-(2-chlorophenyl)-2-(4-methoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]pyrazole-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-5-(2-chlorophenyl)-2-(4-methoxyphenyl)pyrazole-3-carboxamide CAS Name: 5-(2-chlorophenyl)-2-(4-methoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-3-pyrazolecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-5-(2-chlorophenyl)-2-(4-methoxyphenyl)pyrazole-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-5-(2-chlorophenyl)-2-(4-methoxyphenyl)pyrazole-3-carboxamide Formula: C29H29ClN4O2 MolecularWeight: 501.01916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H29ClN4O2/c1-36-24-13-11-23(12-14-24)34-28(19-27(32-34)25-9-5-6-10-26(25)30)29(35)31-22-15-17-33(18-16-22)20-21-7-3-2-4-8-21/h2-14,19,22H,15-18,20H2,1H3,(H,31,35)