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

Systemtic Name: 2-[4-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-[4-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-1-piperazinyl]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[4-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-[4-[2-keto-2-(2-methylpiperidino)ethyl]piperazino]acetamide Formula: C18H33N5O3 MolecularWeight: 367.48632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2CCN(CC2)CC(=O)NC(=O)NC(C)C

Isomeric SMILES

CC1CCCCN1C(=O)CN2CCN(CC2)CC(=O)NC(=O)NC(C)C

InChI

InChI=1S/C18H33N5O3/c1-14(2)19-18(26)20-16(24)12-21-8-10-22(11-9-21)13-17(25)23-7-5-4-6-15(23)3/h14-15H,4-13H2,1-3H3,(H2,19,20,24,26)