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

Systemtic Name: 3-[4-[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]phenyl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[4-[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]phenyl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[4-[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]phenyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[4-[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]phenyl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[4-[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]phenyl]-N-cyclopropyl-4-methyl-benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC=C(C=C3)C4=NN=C(O4)CN

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC=C(C=C3)C4=NN=C(O4)CN

InChI

InChI=1S/C20H20N4O2/c1-12-2-3-15(19(25)22-16-8-9-16)10-17(12)13-4-6-14(7-5-13)20-24-23-18(11-21)26-20/h2-7,10,16H,8-9,11,21H2,1H3,(H,22,25)