2,2,3,3-tetramethyl-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]cyclopropane-1-carboxamide

Systemtic Name: 2,2,3,3-tetramethyl-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]cyclopropane-1-carboxamide Openeye Name: 2,2,3,3-tetramethyl-N-[1-(1-methyl-4-piperidyl)-3-piperidyl]cyclopropanecarboxamide CAS Name: 2,2,3,3-tetramethyl-N-[1-(1-methyl-4-piperidinyl)-3-piperidinyl]-1-cyclopropanecarboxamide IUPAC Name: 2,2,3,3-tetramethyl-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]cyclopropane-1-carboxamide Traditional Name: 2,2,3,3-tetramethyl-N-[1-(1-methyl-4-piperidyl)-3-piperidyl]cyclopropanecarboxamide Formula: C19H35N3O MolecularWeight: 321.5007

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)NC2CCCN(C2)C3CCN(CC3)C)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)NC2CCCN(C2)C3CCN(CC3)C)C

InChI

InChI=1S/C19H35N3O/c1-18(2)16(19(18,3)4)17(23)20-14-7-6-10-22(13-14)15-8-11-21(5)12-9-15/h14-16H,6-13H2,1-5H3,(H,20,23)