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

Systemtic Name: (4-ethoxyphenyl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (4-ethoxyphenyl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone CAS Name: (4-ethoxyphenyl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]methanone IUPAC Name: (4-ethoxyphenyl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: [2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidino]-p-phenetyl-methanone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCCC2C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCCC2C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3/c1-2-26-17-12-10-16(11-13-17)21(25)24-14-6-9-18(24)20-23-22-19(27-20)15-7-4-3-5-8-15/h3-5,7-8,10-13,18H,2,6,9,14H2,1H3