[4-(4-methoxyphenyl)piperazin-1-yl]-[1-[(4-phenylphenoxy)methyl]pyrazol-3-yl]methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[1-[(4-phenylphenoxy)methyl]pyrazol-3-yl]methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[1-[(4-phenylphenoxy)methyl]pyrazol-3-yl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[1-[(4-phenylphenoxy)methyl]-3-pyrazolyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[1-[(4-phenylphenoxy)methyl]pyrazol-3-yl]methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-[1-[(4-phenylphenoxy)methyl]pyrazol-3-yl]methanone Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3/c1-34-25-13-9-24(10-14-25)30-17-19-31(20-18-30)28(33)27-15-16-32(29-27)21-35-26-11-7-23(8-12-26)22-5-3-2-4-6-22/h2-16H,17-21H2,1H3