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

Systemtic Name: azepan-1-yl-[1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]methanone Formula: C21H27BrN4O2 MolecularWeight: 447.36868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H27BrN4O2/c22-18-7-5-16(6-8-18)20-23-19(28-24-20)15-25-13-9-17(10-14-25)21(27)26-11-3-1-2-4-12-26/h5-8,17H,1-4,9-15H2