4-[[cyclopropyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]-N-methyl-benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC2=NN=C(O2)C3=CC=CC=C3)C4CC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC2=NN=C(O2)C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C21H22N4O2/c1-22-20(26)16-9-7-15(8-10-16)13-25(18-11-12-18)14-19-23-24-21(27-19)17-5-3-2-4-6-17/h2-10,18H,11-14H2,1H3,(H,22,26)