2-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]-1-pyrrolidino-ethanone Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C21H29N5O2/c1-2-17-5-7-18(8-6-17)21-22-19(28-23-21)15-24-11-13-25(14-12-24)16-20(27)26-9-3-4-10-26/h5-8H,2-4,9-16H2,1H3