N-[2-[[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[2-(4-methyl-1-piperidinyl)-2-oxoethyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[2-(4-methylpiperidin-1-yl)-2-oxoethyl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[[2-keto-2-(4-methylpiperidino)ethyl]amino]ethyl]-2-phenyl-acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CNC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1CCN(CC1)C(=O)CNC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H25N3O3/c1-14-7-9-21(10-8-14)18(24)13-20-17(23)12-19-16(22)11-15-5-3-2-4-6-15/h2-6,14H,7-13H2,1H3,(H,19,22)(H,20,23)