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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-methyl-4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: N-(3-methyl-4-pyrrolidino-phenyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC(=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC(=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C23H26N4O2/c1-16-5-7-18(8-6-16)23-26-25-22(29-23)12-11-21(28)24-19-9-10-20(17(2)15-19)27-13-3-4-14-27/h5-10,15H,3-4,11-14H2,1-2H3,(H,24,28)