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1-[2-[bis(4-chlorophenyl)methoxy]ethyl]-N,N-dimethyl-piperidine-3-carboxamide
1-[2-[bis(4-chlorophenyl)methoxy]ethyl]-N,N-dimethyl-piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)C1CCCN(C1)CCOC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
Isomeric SMILES
CN(C)C(=O)C1CCCN(C1)CCOC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C23H28Cl2N2O2/c1-26(2)23(28)19-4-3-13-27(16-19)14-15-29-22(17-5-9-20(24)10-6-17)18-7-11-21(25)12-8-18/h5-12,19,22H,3-4,13-16H2,1-2H3
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