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methyl 2-[cyclohexylmethyl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]ethanoate
methyl 2-[cyclohexylmethyl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3CCCCC3)CC(=O)OC
Isomeric SMILES
COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3CCCCC3)CC(=O)OC
InChI
InChI=1S/C23H32N2O3/c1-27-22-12-6-10-20(14-22)16-25-13-7-11-21(25)17-24(18-23(26)28-2)15-19-8-4-3-5-9-19/h6-7,10-14,19H,3-5,8-9,15-18H2,1-2H3
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