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

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-[1-(phenylmethyl)piperidin-4-yl]pyrazole-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-[1-(phenylmethyl)-4-piperidinyl]-4-pyrazolecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-(3-chlorophenyl)-5-ethylpyrazole-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide Formula: C24H27ClN4O MolecularWeight: 422.95038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27ClN4O/c1-2-23-22(16-26-29(23)21-10-6-9-19(25)15-21)24(30)27-20-11-13-28(14-12-20)17-18-7-4-3-5-8-18/h3-10,15-16,20H,2,11-14,17H2,1H3,(H,27,30)