N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-2-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-2-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidyl]-2-(5-methyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-piperidinyl]-2-(5-methyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-2-(5-methyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[1-(3,4-dichlorobenzyl)-4-piperidyl]-2-(5-methyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C24H26Cl2N4O MolecularWeight: 457.39544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)CC(=O)NC3CCN(CC3)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)CC(=O)NC3CCN(CC3)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H26Cl2N4O/c1-17-19(15-27-30(17)21-5-3-2-4-6-21)14-24(31)28-20-9-11-29(12-10-20)16-18-7-8-22(25)23(26)13-18/h2-8,13,15,20H,9-12,14,16H2,1H3,(H,28,31)