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

Systemtic Name: [4-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methylamino]phenyl]-pyrrolidino-methanone Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H24N4O3/c1-2-28-19-11-7-16(8-12-19)21-24-20(29-25-21)15-23-18-9-5-17(6-10-18)22(27)26-13-3-4-14-26/h5-12,23H,2-4,13-15H2,1H3