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

Systemtic Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-2,5-dimethyl-1-pyridin-2-yl-pyrrole-3-carboxamide Openeye Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-2,5-dimethyl-1-(2-pyridyl)pyrrole-3-carboxamide CAS Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-2,5-dimethyl-1-(2-pyridinyl)-3-pyrrolecarboxamide IUPAC Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-2,5-dimethyl-1-pyridin-2-ylpyrrole-3-carboxamide Traditional Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-2,5-dimethyl-1-(2-pyridyl)pyrrole-3-carboxamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=N2)C)C(=O)NCCCCCC3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=N2)C)C(=O)NCCCCCC3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29N5O3/c1-18-17-22(19(2)31(18)23-9-6-8-15-27-23)26(32)28-16-7-4-5-10-24-29-25(30-34-24)20-11-13-21(33-3)14-12-20/h6,8-9,11-15,17H,4-5,7,10,16H2,1-3H3,(H,28,32)