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

Systemtic Name: N-methyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-N-methyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide CAS Name: N-methyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-N-methyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide Traditional Name: N-benzyl-N-methyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CN2CCN(CC2)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=N1)CN2CCN(CC2)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C17H23N5O2/c1-14-18-16(24-19-14)13-21-8-10-22(11-9-21)17(23)20(2)12-15-6-4-3-5-7-15/h3-7H,8-13H2,1-2H3