N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[(6-morpholino-3-pyridyl)methyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-[(6-morpholino-3-pyridyl)methyl]propionamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H29N5O3/c1-2-10-27-19-5-3-4-6-20(19)28(23(27)30)11-9-22(29)25-17-18-7-8-21(24-16-18)26-12-14-31-15-13-26/h3-8,16H,2,9-15,17H2,1H3,(H,25,29)