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1-(3,4-dimethoxyphenyl)-N-[4-(diphenylmethyl)piperazin-1-yl]methanimine
1-(3,4-dimethoxyphenyl)-N-[4-(diphenylmethyl)piperazin-1-yl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=NN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=N/N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC
InChI
InChI=1S/C26H29N3O2/c1-30-24-14-13-21(19-25(24)31-2)20-27-29-17-15-28(16-18-29)26(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-14,19-20,26H,15-18H2,1-2H3/b27-20+
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