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

Systemtic Name: N-(2-chlorophenyl)-2-[4-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[1-oxo-1-(1-piperidinyl)propan-2-yl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(1-oxo-1-piperidin-1-ylpropan-2-yl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(2-keto-1-methyl-2-piperidino-ethyl)piperazino]acetamide Formula: C20H29ClN4O2 MolecularWeight: 392.92286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)N1CCCCC1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H29ClN4O2/c1-16(20(27)25-9-5-2-6-10-25)24-13-11-23(12-14-24)15-19(26)22-18-8-4-3-7-17(18)21/h3-4,7-8,16H,2,5-6,9-15H2,1H3,(H,22,26)