2-[4-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[4-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[4-[2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]piperazin-1-yl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[4-[1-(1-azepanyl)-1-oxopropan-2-yl]-1-piperazinyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[4-[1-(azepan-1-yl)-1-oxopropan-2-yl]piperazin-1-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[4-[2-(azepan-1-yl)-2-keto-1-methyl-ethyl]piperazino]-N-(2-chlorophenyl)acetamide Formula: C21H31ClN4O2 MolecularWeight: 406.94944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)N1CCCCCC1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H31ClN4O2/c1-17(21(28)26-10-6-2-3-7-11-26)25-14-12-24(13-15-25)16-20(27)23-19-9-5-4-8-18(19)22/h4-5,8-9,17H,2-3,6-7,10-16H2,1H3,(H,23,27)