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

Systemtic Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]butanamide Openeye Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]butanamide CAS Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]butanamide IUPAC Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]butanamide Traditional Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-pyrrolidinobenzyl)butyramide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NCC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NCC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H28N4O3/c1-30-21-13-9-19(10-14-21)24-26-23(31-27-24)6-4-5-22(29)25-17-18-7-11-20(12-8-18)28-15-2-3-16-28/h7-14H,2-6,15-17H2,1H3,(H,25,29)