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

Systemtic Name: 4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-methyl-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-methyl-piperazine-1-carboxamide CAS Name: 4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-methyl-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-methylpiperazine-1-carboxamide Traditional Name: N-benzyl-4-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-methyl-piperazine-1-carboxamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CN2CCN(CC2)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(O1)CN2CCN(CC2)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C18H25N5O2/c1-3-16-19-20-17(25-16)14-22-9-11-23(12-10-22)18(24)21(2)13-15-7-5-4-6-8-15/h4-8H,3,9-14H2,1-2H3