1-[(4-chlorophenyl)methyl]-6-oxidanylidene-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-6-oxidanylidene-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-6-oxo-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-6-oxo-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]-6-keto-nipecotamide Formula: C19H23ClN4O3 MolecularWeight: 390.86392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CNC(=O)C2CCC(=O)N(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=NOC(=N1)CNC(=O)C2CCC(=O)N(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O3/c1-12(2)18-22-16(27-23-18)9-21-19(26)14-5-8-17(25)24(11-14)10-13-3-6-15(20)7-4-13/h3-4,6-7,12,14H,5,8-11H2,1-2H3,(H,21,26)