2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-N-(1-phenylpiperidin-4-yl)benzamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-N-(1-phenylpiperidin-4-yl)benzamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-N-(1-phenyl-4-piperidyl)benzamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-5-methoxy-N-(1-phenyl-4-piperidinyl)benzamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-5-methoxy-N-(1-phenylpiperidin-4-yl)benzamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-N-(1-phenyl-4-piperidyl)benzamide Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=C(C=C(C=C3)OC)C(=O)NC4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=C(C=C(C=C3)OC)C(=O)NC4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C30H32N4O2/c1-21-29(22(2)34(32-21)25-12-8-5-9-13-25)27-15-14-26(36-3)20-28(27)30(35)31-23-16-18-33(19-17-23)24-10-6-4-7-11-24/h4-15,20,23H,16-19H2,1-3H3,(H,31,35)