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

Systemtic Name: 2-[2-(4-methylphenyl)pyrrolidin-1-yl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[2-(p-tolyl)pyrrolidin-1-yl]acetamide CAS Name: 2-[2-(4-methylphenyl)-1-pyrrolidinyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-[2-(4-methylphenyl)pyrrolidin-1-yl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[2-(p-tolyl)pyrrolidino]acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2/c1-15-9-11-16(12-10-15)18-8-5-13-25(18)14-19(26)22-21-24-23-20(27-21)17-6-3-2-4-7-17/h2-4,6-7,9-12,18H,5,8,13-14H2,1H3,(H,22,24,26)