2-[1-(2,2-dimethylpropyl)-3-oxidanylidene-piperazin-2-yl]-N-[1-(3-methylphenyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[1-(2,2-dimethylpropyl)-3-oxidanylidene-piperazin-2-yl]-N-[1-(3-methylphenyl)piperidin-4-yl]ethanamide Openeye Name: 2-[1-(2,2-dimethylpropyl)-3-oxo-piperazin-2-yl]-N-[1-(m-tolyl)-4-piperidyl]acetamide CAS Name: 2-[1-(2,2-dimethylpropyl)-3-oxo-2-piperazinyl]-N-[1-(3-methylphenyl)-4-piperidinyl]acetamide IUPAC Name: 2-[1-(2,2-dimethylpropyl)-3-oxopiperazin-2-yl]-N-[1-(3-methylphenyl)piperidin-4-yl]acetamide Traditional Name: 2-(3-keto-1-neopentyl-piperazin-2-yl)-N-[1-(m-tolyl)-4-piperidyl]acetamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCC(CC2)NC(=O)CC3C(=O)NCCN3CC(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCC(CC2)NC(=O)CC3C(=O)NCCN3CC(C)(C)C

InChI

InChI=1S/C23H36N4O2/c1-17-6-5-7-19(14-17)26-11-8-18(9-12-26)25-21(28)15-20-22(29)24-10-13-27(20)16-23(2,3)4/h5-7,14,18,20H,8-13,15-16H2,1-4H3,(H,24,29)(H,25,28)