N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-3,4-dimethyl-benzamide Openeye Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-3,4-dimethyl-benzamide CAS Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-3,4-dimethylbenzamide IUPAC Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-3,4-dimethylbenzamide Traditional Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-3,4-dimethyl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H27N3O3/c1-16-8-9-19(15-17(16)2)23(27)24-14-6-4-5-7-21-25-22(26-29-21)18-10-12-20(28-3)13-11-18/h8-13,15H,4-7,14H2,1-3H3,(H,24,27)