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4-phenylmethoxy-N-[2-[4-(piperidin-1-ylmethyl)phenyl]ethyl]benzamide
4-phenylmethoxy-N-[2-[4-(piperidin-1-ylmethyl)phenyl]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4
Isomeric SMILES
C1CCN(CC1)CC2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C28H32N2O2/c31-28(26-13-15-27(16-14-26)32-22-25-7-3-1-4-8-25)29-18-17-23-9-11-24(12-10-23)21-30-19-5-2-6-20-30/h1,3-4,7-16H,2,5-6,17-22H2,(H,29,31)
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