1-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]piperidine-4-carboxamide Openeye Name: 1-[4-(4-chloro-2-methyl-phenoxy)butanoyl]piperidine-4-carboxamide CAS Name: 1-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-(4-chloro-2-methylphenoxy)butanoyl]piperidine-4-carboxamide Traditional Name: 1-[4-(4-chloro-2-methyl-phenoxy)butanoyl]isonipecotamide Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C17H23ClN2O3/c1-12-11-14(18)4-5-15(12)23-10-2-3-16(21)20-8-6-13(7-9-20)17(19)22/h4-5,11,13H,2-3,6-10H2,1H3,(H2,19,22)