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3-[(3R,4R)-1-(cyclohexylmethyl)-3,4-dimethyl-piperidin-4-yl]benzamide
3-[(3R,4R)-1-(cyclohexylmethyl)-3,4-dimethyl-piperidin-4-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CCC1(C)C2=CC=CC(=C2)C(=O)N)CC3CCCCC3
Isomeric SMILES
C[C@H]1CN(CC[C@@]1(C)C2=CC=CC(=C2)C(=O)N)CC3CCCCC3
InChI
InChI=1S/C21H32N2O/c1-16-14-23(15-17-7-4-3-5-8-17)12-11-21(16,2)19-10-6-9-18(13-19)20(22)24/h6,9-10,13,16-17H,3-5,7-8,11-12,14-15H2,1-2H3,(H2,22,24)/t16-,21+/m0/s1
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