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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H31ClN4O2/c1-16-7-9-26(10-8-16)21(28)17(2)25-13-11-24(12-14-25)15-20(27)23-19-6-4-3-5-18(19)22/h3-6,16-17H,7-15H2,1-2H3,(H,23,27)