N-(3,4-dichlorophenyl)-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-2-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-2-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-2-carboxamide CAS Name: N-(3,4-dichlorophenyl)-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-piperidinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-2-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pipecolinamide Formula: C16H18Cl2N4O2 MolecularWeight: 369.24572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CN2CCCCC2C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NOC(=N1)CN2CCCCC2C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H18Cl2N4O2/c1-10-19-15(24-21-10)9-22-7-3-2-4-14(22)16(23)20-11-5-6-12(17)13(18)8-11/h5-6,8,14H,2-4,7,9H2,1H3,(H,20,23)