4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CN=C(C=C4)N5CCCC5

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CN=C(C=C4)N5CCCC5

InChI

InChI=1S/C25H23N5O2/c1-17-6-2-3-7-21(17)25-29-28-24(32-25)19-10-8-18(9-11-19)23(31)27-20-12-13-22(26-16-20)30-14-4-5-15-30/h2-3,6-13,16H,4-5,14-15H2,1H3,(H,27,31)