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

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]propanamide Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]propanamide CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]propanamide Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(2-pyrrolidinobenzyl)propionamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4O2/c1-27(16-18-6-2-3-7-20(18)28-14-4-5-15-28)22(29)13-12-21-25-23(26-30-21)17-8-10-19(24)11-9-17/h2-3,6-11H,4-5,12-16H2,1H3