N-(2,6-dimethylphenyl)-2-[4-[1-(2-methylpropanoyl)piperidin-3-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[1-(2-methylpropanoyl)piperidin-3-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[1-(2-methylpropanoyl)piperidine-3-carbonyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[[1-(2-methyl-1-oxopropyl)-3-piperidinyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[1-(2-methylpropanoyl)piperidine-3-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(1-isobutyrylnipecotoyl)piperazino]acetamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C(C)C

InChI

InChI=1S/C24H36N4O3/c1-17(2)23(30)28-10-6-9-20(15-28)24(31)27-13-11-26(12-14-27)16-21(29)25-22-18(3)7-5-8-19(22)4/h5,7-8,17,20H,6,9-16H2,1-4H3,(H,25,29)