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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC=C3C(=O)N4CCCC4

InChI

InChI=1S/C21H21N3O3/c1-15-8-10-16(11-9-15)20-22-19(27-23-20)14-26-18-7-3-2-6-17(18)21(25)24-12-4-5-13-24/h2-3,6-11H,4-5,12-14H2,1H3