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N-[(2-methoxyphenyl)methyl]-N-methyl-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethanamide
N-[(2-methoxyphenyl)methyl]-N-methyl-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)N(C)CC3=CC=CC=C3OC
Isomeric SMILES
CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)N(C)CC3=CC=CC=C3OC
InChI
InChI=1S/C22H29N3O2/c1-18-8-4-6-10-20(18)25-14-12-24(13-15-25)17-22(26)23(2)16-19-9-5-7-11-21(19)27-3/h4-11H,12-17H2,1-3H3/p+1
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- 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide
- N-[(2-methoxyphenyl)methyl]-N-methyl-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide
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- N-methyl-N-[4-[2-(2-phenylhydrazinyl)-1,3-thiazol-4-yl]phenyl]methanesulfonamide
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