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4-ethoxy-N-[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]benzamide
4-ethoxy-N-[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)NC[C@H](C2=CC=C(C=C2)OC)N3CCCCC3
InChI
InChI=1S/C23H30N2O3/c1-3-28-21-13-9-19(10-14-21)23(26)24-17-22(25-15-5-4-6-16-25)18-7-11-20(27-2)12-8-18/h7-14,22H,3-6,15-17H2,1-2H3,(H,24,26)/t22-/m1/s1
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