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

Systemtic Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]-N-[3-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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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)NCC4=CC=CC(=C4)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC4=CC=CC(=C4)C(=O)N5CCCC5

InChI

InChI=1S/C28H26N4O3/c1-19-6-4-8-23(16-19)27-31-30-26(35-27)22-12-10-21(11-13-22)25(33)29-18-20-7-5-9-24(17-20)28(34)32-14-2-3-15-32/h4-13,16-17H,2-3,14-15,18H2,1H3,(H,29,33)