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1-prop-2-enoxy-3-(triphenylmethyl)-4,5,6,7-tetrahydro-2H-benzimidazole
1-prop-2-enoxy-3-(triphenylmethyl)-4,5,6,7-tetrahydro-2H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCON1CN(C2=C1CCCC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C=CCON1CN(C2=C1CCCC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C29H30N2O/c1-2-22-32-31-23-30(27-20-12-13-21-28(27)31)29(24-14-6-3-7-15-24,25-16-8-4-9-17-25)26-18-10-5-11-19-26/h2-11,14-19H,1,12-13,20-23H2
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