N-(2-chlorophenyl)-2-[4-[1-(2-methylpropanoyl)piperidin-3-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[1-(2-methylpropanoyl)piperidin-3-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[1-(2-methylpropanoyl)piperidine-3-carbonyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[[1-(2-methyl-1-oxopropyl)-3-piperidinyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[1-(2-methylpropanoyl)piperidine-3-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(1-isobutyrylnipecotoyl)piperazino]acetamide Formula: C22H31ClN4O3 MolecularWeight: 434.95954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC(C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(=O)N1CCCC(C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H31ClN4O3/c1-16(2)21(29)27-9-5-6-17(14-27)22(30)26-12-10-25(11-13-26)15-20(28)24-19-8-4-3-7-18(19)23/h3-4,7-8,16-17H,5-6,9-15H2,1-2H3,(H,24,28)