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(3R)-1-[(2,5-dimethylphenyl)methyl]-N-phenyl-piperidine-3-carboxamide
(3R)-1-[(2,5-dimethylphenyl)methyl]-N-phenyl-piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)CN2CCCC(C2)C(=O)NC3=CC=CC=C3
Isomeric SMILES
CC1=CC(=C(C=C1)C)CN2CCC[C@H](C2)C(=O)NC3=CC=CC=C3
InChI
InChI=1S/C21H26N2O/c1-16-10-11-17(2)19(13-16)15-23-12-6-7-18(14-23)21(24)22-20-8-4-3-5-9-20/h3-5,8-11,13,18H,6-7,12,14-15H2,1-2H3,(H,22,24)/t18-/m1/s1
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