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1-(4-methylphenyl)carbonyl-N-(2-phenylpropyl)piperidine-3-carboxamide
1-(4-methylphenyl)carbonyl-N-(2-phenylpropyl)piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NCC(C)C3=CC=CC=C3
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NCC(C)C3=CC=CC=C3
InChI
InChI=1S/C23H28N2O2/c1-17-10-12-20(13-11-17)23(27)25-14-6-9-21(16-25)22(26)24-15-18(2)19-7-4-3-5-8-19/h3-5,7-8,10-13,18,21H,6,9,14-16H2,1-2H3,(H,24,26)
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