[4-(2-methoxyphenyl)piperazin-1-yl]-[1-[(4-phenylphenoxy)methyl]pyrazol-3-yl]methanone

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[1-[(4-phenylphenoxy)methyl]pyrazol-3-yl]methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[1-[(4-phenylphenoxy)methyl]pyrazol-3-yl]methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-[1-[(4-phenylphenoxy)methyl]-3-pyrazolyl]methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[1-[(4-phenylphenoxy)methyl]pyrazol-3-yl]methanone Traditional Name: [4-(2-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=CC=C1N2CCN(CC2)C(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C5=CC=CC=C5

InChI

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