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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1CCCCN1C(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H29ClN4O2/c1-16-6-4-5-9-25(16)20(27)15-24-12-10-23(11-13-24)14-19(26)22-18-8-3-2-7-17(18)21/h2-3,7-8,16H,4-6,9-15H2,1H3,(H,22,26)