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

Systemtic Name: N-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(2-pyrrolidin-1-ylphenyl)methyl]propanamide Openeye Name: N-methyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-N-[(2-pyrrolidin-1-ylphenyl)methyl]propanamide CAS Name: N-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[[2-(1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: N-methyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(2-pyrrolidin-1-ylphenyl)methyl]propanamide Traditional Name: N-methyl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyrrolidinobenzyl)propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N(C)CC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N(C)CC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C24H28N4O2/c1-18-9-11-19(12-10-18)24-26-25-22(30-24)13-14-23(29)27(2)17-20-7-3-4-8-21(20)28-15-5-6-16-28/h3-4,7-12H,5-6,13-17H2,1-2H3