N-(methylcarbamoyl)-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]propanamide

Systemtic Name: N-(methylcarbamoyl)-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]propanamide Openeye Name: N-(methylcarbamoyl)-2-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]propanamide CAS Name: N-(methylcarbamoyl)-2-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(methylcarbamoyl)-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]propanamide Traditional Name: 2-[4-(2-keto-2-piperidino-ethyl)piperazino]-N-(methylcarbamoyl)propionamide Formula: C16H29N5O3 MolecularWeight: 339.43316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCN(CC1)CC(=O)N2CCCCC2

Isomeric SMILES

CC(C(=O)NC(=O)NC)N1CCN(CC1)CC(=O)N2CCCCC2

InChI

InChI=1S/C16H29N5O3/c1-13(15(23)18-16(24)17-2)20-10-8-19(9-11-20)12-14(22)21-6-4-3-5-7-21/h13H,3-12H2,1-2H3,(H2,17,18,23,24)