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3-methoxy-4-methyl-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]benzamide
3-methoxy-4-methyl-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCN1CCCNC(=O)C2=CC(=C(C=C2)C)OC
Isomeric SMILES
C[C@H]1CCCCN1CCCNC(=O)C2=CC(=C(C=C2)C)OC
InChI
InChI=1S/C18H28N2O2/c1-14-8-9-16(13-17(14)22-3)18(21)19-10-6-12-20-11-5-4-7-15(20)2/h8-9,13,15H,4-7,10-12H2,1-3H3,(H,19,21)/t15-/m0/s1
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