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2-(phenoxymethyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide
2-(phenoxymethyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3COC4=CC=CC=C4
Isomeric SMILES
C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3COC4=CC=CC=C4
InChI
InChI=1S/C27H30N2O2/c30-27(26-12-6-5-9-24(26)21-31-25-10-3-1-4-11-25)28-19-22-13-15-23(16-14-22)20-29-17-7-2-8-18-29/h1,3-6,9-16H,2,7-8,17-21H2,(H,28,30)
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