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4-(cyclopropylmethoxy)-N-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]benzamide
4-(cyclopropylmethoxy)-N-[2-[4-(pyrrolidin-1-ylmethyl)phenyl]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CC2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)OCC4CC4
Isomeric SMILES
C1CCN(C1)CC2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)OCC4CC4
InChI
InChI=1S/C24H30N2O2/c27-24(22-9-11-23(12-10-22)28-18-21-7-8-21)25-14-13-19-3-5-20(6-4-19)17-26-15-1-2-16-26/h3-6,9-12,21H,1-2,7-8,13-18H2,(H,25,27)
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