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N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-yl-ethyl]-2-propoxy-benzamide
N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-yl-ethyl]-2-propoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1C(=O)NCC(C2=CC=C(C=C2)C)N3CCCCC3
Isomeric SMILES
CCCOC1=CC=CC=C1C(=O)NC[C@@H](C2=CC=C(C=C2)C)N3CCCCC3
InChI
InChI=1S/C24H32N2O2/c1-3-17-28-23-10-6-5-9-21(23)24(27)25-18-22(26-15-7-4-8-16-26)20-13-11-19(2)12-14-20/h5-6,9-14,22H,3-4,7-8,15-18H2,1-2H3,(H,25,27)/t22-/m0/s1
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