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

Systemtic Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]propanamide CAS Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[(6-pyrrolidino-3-pyridyl)methyl]propionamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H25N5O2/c1-13(2)18-21-17(25-22-18)8-7-16(24)20-12-14-5-6-15(19-11-14)23-9-3-4-10-23/h5-6,11,13H,3-4,7-10,12H2,1-2H3,(H,20,24)