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

Systemtic Name: N-cyclopropyl-4-[[methyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[methyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[methyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[methyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[methyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amino]methyl]benzamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CN(C)CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=NOC(=N1)CN(C)CC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C16H20N4O2/c1-11-17-15(22-19-11)10-20(2)9-12-3-5-13(6-4-12)16(21)18-14-7-8-14/h3-6,14H,7-10H2,1-2H3,(H,18,21)