[1-[4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-3-yl]carbonylpiperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-3-yl]carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-[4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-3-carbonyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[4-(3,4-dimethoxyphenyl)-1-phenyl-3-pyrazolyl]-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[4-(3,4-dimethoxyphenyl)-1-phenylpyrazole-3-carbonyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-3-carbonyl]-4-piperidyl]-phenyl-methanone Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C30H29N3O4/c1-36-26-14-13-23(19-27(26)37-2)25-20-33(24-11-7-4-8-12-24)31-28(25)30(35)32-17-15-22(16-18-32)29(34)21-9-5-3-6-10-21/h3-14,19-20,22H,15-18H2,1-2H3