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

Systemtic Name: N-(4-chlorophenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide CAS Name: N-(4-chlorophenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide Formula: C15H18ClN5O2 MolecularWeight: 335.78872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CN2CCN(CC2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NOC(=N1)CN2CCN(CC2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H18ClN5O2/c1-11-17-14(23-19-11)10-20-6-8-21(9-7-20)15(22)18-13-4-2-12(16)3-5-13/h2-5H,6-10H2,1H3,(H,18,22)