[1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-piperidyl]-pyrrolidino-methanone Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C19H24N4O3/c1-25-16-6-4-14(5-7-16)17-20-19(26-21-17)23-12-8-15(9-13-23)18(24)22-10-2-3-11-22/h4-7,15H,2-3,8-13H2,1H3