[4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methylamino]phenyl]-pyrrolidino-methanone Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H26N4O2/c1-16(2)17-5-7-18(8-6-17)22-25-21(29-26-22)15-24-20-11-9-19(10-12-20)23(28)27-13-3-4-14-27/h5-12,16,24H,3-4,13-15H2,1-2H3