N-(ethylcarbamoyl)-2-[4-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[4-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide Openeye Name: N-(ethylcarbamoyl)-2-[4-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: N-(ethylcarbamoyl)-2-[4-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-(ethylcarbamoyl)-2-[4-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]propanamide Traditional Name: N-(ethylcarbamoyl)-2-[4-[2-keto-2-(2-methylpiperidino)ethyl]piperazino]propionamide Formula: C18H33N5O3 MolecularWeight: 367.48632

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)N1CCN(CC1)CC(=O)N2CCCCC2C

Isomeric SMILES

CCNC(=O)NC(=O)C(C)N1CCN(CC1)CC(=O)N2CCCCC2C

InChI

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