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

Systemtic Name: N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: 3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide CAS Name: N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-phenyl-2-pyrrolidin-1-ylethyl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: 3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)-N-(2-phenyl-2-pyrrolidino-ethyl)propionamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC(C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C26H32N4O2/c1-19(2)20-10-12-22(13-11-20)26-28-25(32-29-26)15-14-24(31)27-18-23(30-16-6-7-17-30)21-8-4-3-5-9-21/h3-5,8-13,19,23H,6-7,14-18H2,1-2H3,(H,27,31)