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N-(2-methoxyphenyl)-1-[2-[(3-methylphenyl)methylsulfanyl]ethanoyl]piperidine-4-carboxamide
N-(2-methoxyphenyl)-1-[2-[(3-methylphenyl)methylsulfanyl]ethanoyl]piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CSCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC
Isomeric SMILES
CC1=CC(=CC=C1)CSCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3OC
InChI
InChI=1S/C23H28N2O3S/c1-17-6-5-7-18(14-17)15-29-16-22(26)25-12-10-19(11-13-25)23(27)24-20-8-3-4-9-21(20)28-2/h3-9,14,19H,10-13,15-16H2,1-2H3,(H,24,27)
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