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

Systemtic Name: N-(cyclopropylmethyl)-4-methyl-3-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Openeye Name: N-(cyclopropylmethyl)-4-methyl-3-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide CAS Name: N-(cyclopropylmethyl)-4-methyl-3-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-4-methyl-3-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Traditional Name: N-(cyclopropylmethyl)-4-methyl-3-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2CC2)C3=C(C=C(C=C3)C4=NN=C(O4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2CC2)C3=C(C=C(C=C3)C4=NN=C(O4)C)C

InChI

InChI=1S/C22H23N3O2/c1-13-4-7-17(21(26)23-12-16-5-6-16)11-20(13)19-9-8-18(10-14(19)2)22-25-24-15(3)27-22/h4,7-11,16H,5-6,12H2,1-3H3,(H,23,26)