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

Systemtic Name: [1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]-piperidino-methanone Formula: C20H25BrN4O2 MolecularWeight: 433.3421

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H25BrN4O2/c21-17-6-4-15(5-7-17)19-22-18(27-23-19)14-24-12-8-16(9-13-24)20(26)25-10-2-1-3-11-25/h4-7,16H,1-3,8-14H2