3-[[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzoyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-oxomethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzoyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzoyl]amino]-4-pyrrolidino-benzamide Formula: C27H25N5O3 MolecularWeight: 467.5191

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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=C(C=CC(=C4)C(=O)N)N5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C27H25N5O3/c1-17-6-2-3-7-21(17)27-31-30-26(35-27)19-10-8-18(9-11-19)25(34)29-22-16-20(24(28)33)12-13-23(22)32-14-4-5-15-32/h2-3,6-13,16H,4-5,14-15H2,1H3,(H2,28,33)(H,29,34)