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N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-1-(2-morpholin-4-ylethyl)-6-oxidanylidene-piperidine-3-carboxamide

N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-1-(2-morpholin-4-ylethyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-1-(2-morpholin-4-ylethyl)-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl]-1-(2-morpholinoethyl)-6-oxo-piperidine-3-carboxamide
CAS Name:N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl]-1-[2-(4-morpholinyl)ethyl]-6-oxo-3-piperidinecarboxamide
IUPAC Name:N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl]-1-(2-morpholin-4-ylethyl)-6-oxopiperidine-3-carboxamide
Traditional Name:6-keto-N-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl]-1-(2-morpholinoethyl)nipecotamide
Formula: C22H31N5O4
MolecularWeight: 429.51264
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CNC(=O)C3CCC(=O)N(C3)CCN4CCOCC4)N(C1=O)C


Isomeric SMILES

CN1C2=C(C=C(C=C2)CNC(=O)C3CCC(=O)N(C3)CCN4CCOCC4)N(C1=O)C


InChI

InChI=1S/C22H31N5O4/c1-24-18-5-3-16(13-19(18)25(2)22(24)30)14-23-21(29)17-4-6-20(28)27(15-17)8-7-26-9-11-31-12-10-26/h3,5,13,17H,4,6-12,14-15H2,1-2H3,(H,23,29)


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