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3-(2-methylpropoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide
3-(2-methylpropoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3
Isomeric SMILES
CC(C)COC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3
InChI
InChI=1S/C23H30N2O2/c1-18(2)17-27-22-11-7-10-19(14-22)23(26)24-15-20-8-3-4-9-21(20)16-25-12-5-6-13-25/h3-4,7-11,14,18H,5-6,12-13,15-17H2,1-2H3,(H,24,26)
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