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

Systemtic Name: [1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]-pyrrolidino-methanone Formula: C19H23BrN4O2 MolecularWeight: 419.31552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H23BrN4O2/c20-16-5-3-4-15(12-16)18-21-17(26-22-18)13-23-10-6-14(7-11-23)19(25)24-8-1-2-9-24/h3-5,12,14H,1-2,6-11,13H2