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

Systemtic Name: N-cyclopropyl-3-[4-[5-(cyclopropylmethyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[4-[5-(cyclopropylmethyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[4-[5-(cyclopropylmethyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[4-[5-(cyclopropylmethyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[4-[5-(cyclopropylmethyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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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)CC5CC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC=C(C=C3)C4=NN=C(O4)CC5CC5

InChI

InChI=1S/C23H23N3O2/c1-14-2-5-18(22(27)24-19-10-11-19)13-20(14)16-6-8-17(9-7-16)23-26-25-21(28-23)12-15-3-4-15/h2,5-9,13,15,19H,3-4,10-12H2,1H3,(H,24,27)