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

Systemtic Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)N5CCCC5

InChI

InChI=1S/C27H24N4O3/c1-18-5-4-6-22(17-18)26-30-29-25(34-26)20-9-7-19(8-10-20)24(32)28-23-13-11-21(12-14-23)27(33)31-15-2-3-16-31/h4-14,17H,2-3,15-16H2,1H3,(H,28,32)