N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-1-(3-morpholin-4-ylpropyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-1-(3-morpholin-4-ylpropyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-1-(3-morpholinopropyl)-6-oxo-piperidine-3-carboxamide CAS Name: N-methyl-N-[2-(2-methyl-1-imidazolyl)ethyl]-1-[3-(4-morpholinyl)propyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-1-(3-morpholin-4-ylpropyl)-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-N-methyl-N-[2-(2-methylimidazol-1-yl)ethyl]-1-(3-morpholinopropyl)nipecotamide Formula: C20H33N5O3 MolecularWeight: 391.50772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCN(C)C(=O)C2CCC(=O)N(C2)CCCN3CCOCC3

Isomeric SMILES

CC1=NC=CN1CCN(C)C(=O)C2CCC(=O)N(C2)CCCN3CCOCC3

InChI

InChI=1S/C20H33N5O3/c1-17-21-6-9-24(17)11-10-22(2)20(27)18-4-5-19(26)25(16-18)8-3-7-23-12-14-28-15-13-23/h6,9,18H,3-5,7-8,10-16H2,1-2H3