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1-[2-[3-(3-chlorophenyl)propanoylamino]ethyl]piperidine-3-carboxamide
1-[2-[3-(3-chlorophenyl)propanoylamino]ethyl]piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)CCNC(=O)CCC2=CC(=CC=C2)Cl)C(=O)N
Isomeric SMILES
C1CC(CN(C1)CCNC(=O)CCC2=CC(=CC=C2)Cl)C(=O)N
InChI
InChI=1S/C17H24ClN3O2/c18-15-5-1-3-13(11-15)6-7-16(22)20-8-10-21-9-2-4-14(12-21)17(19)23/h1,3,5,11,14H,2,4,6-10,12H2,(H2,19,23)(H,20,22)
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