N-[1-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-keto-1-methyl-2-(4-methylpiperidino)ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C18H31N3O2 MolecularWeight: 321.45764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C18H31N3O2/c1-13-5-9-21(10-6-13)18(23)14(2)20-11-7-16(8-12-20)19-17(22)15-3-4-15/h13-16H,3-12H2,1-2H3,(H,19,22)