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4-(1H-benzimidazol-2-ylmethyl)-2-[(3-methoxyphenyl)methyl]morpholine
4-(1H-benzimidazol-2-ylmethyl)-2-[(3-methoxyphenyl)methyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC2CN(CCO2)CC3=NC4=CC=CC=C4N3
Isomeric SMILES
COC1=CC=CC(=C1)CC2CN(CCO2)CC3=NC4=CC=CC=C4N3
InChI
InChI=1S/C20H23N3O2/c1-24-16-6-4-5-15(11-16)12-17-13-23(9-10-25-17)14-20-21-18-7-2-3-8-19(18)22-20/h2-8,11,17H,9-10,12-14H2,1H3,(H,21,22)
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