1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one

Systemtic Name: 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Openeye Name: 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one CAS Name: 1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-propanone IUPAC Name: 1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Traditional Name: 1-[2-(4-methoxyphenyl)pyrrolidino]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propan-1-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-27-18-11-9-16(10-12-18)19-8-5-15-25(19)21(26)14-13-20-23-24-22(28-20)17-6-3-2-4-7-17/h2-4,6-7,9-12,19H,5,8,13-15H2,1H3