3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-N-(6-pyrrolidin-1-yl-3-pyridyl)propanamide CAS Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-N-(6-pyrrolidino-3-pyridyl)propionamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C21H23N5O2/c1-15-4-6-16(7-5-15)21-24-20(28-25-21)11-10-19(27)23-17-8-9-18(22-14-17)26-12-2-3-13-26/h4-9,14H,2-3,10-13H2,1H3,(H,23,27)