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

Systemtic Name: N-(cyclopropylmethyl)-4-methyl-3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Openeye Name: N-(cyclopropylmethyl)-4-methyl-3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide CAS Name: N-(cyclopropylmethyl)-4-methyl-3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-4-methyl-3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Traditional Name: N-(cyclopropylmethyl)-4-methyl-3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-13-3-6-18(20(25)22-12-15-4-5-15)11-19(13)16-7-9-17(10-8-16)21-24-23-14(2)26-21/h3,6-11,15H,4-5,12H2,1-2H3,(H,22,25)