3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]propanamide

Systemtic Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]propanamide Openeye Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]propanamide CAS Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[3-(1-pyrrolidinylmethyl)phenyl]propanamide IUPAC Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]propanamide Traditional Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[3-(pyrrolidinomethyl)phenyl]propionamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NC2=CC=CC(=C2)CN3CCCC3

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NC2=CC=CC(=C2)CN3CCCC3

InChI

InChI=1S/C19H26N4O2/c1-14(2)19-21-18(25-22-19)9-8-17(24)20-16-7-5-6-15(12-16)13-23-10-3-4-11-23/h5-7,12,14H,3-4,8-11,13H2,1-2H3,(H,20,24)