N-[1-(4-bromophenyl)propyl]-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]acetamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]acetamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-[4-(2-keto-2-piperidino-ethyl)piperazino]acetamide Formula: C22H33BrN4O2 MolecularWeight: 465.42702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CN2CCN(CC2)CC(=O)N3CCCCC3

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)CN2CCN(CC2)CC(=O)N3CCCCC3

InChI

InChI=1S/C22H33BrN4O2/c1-2-20(18-6-8-19(23)9-7-18)24-21(28)16-25-12-14-26(15-13-25)17-22(29)27-10-4-3-5-11-27/h6-9,20H,2-5,10-17H2,1H3,(H,24,28)