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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(2-morpholino-3-pyridyl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(2-morpholino-3-pyridyl)methyl]propionamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=N2)CNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COCCN1C2=C(C=CC=N2)CNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H23N5O2/c26-19(8-7-18-23-16-5-1-2-6-17(16)24-18)22-14-15-4-3-9-21-20(15)25-10-12-27-13-11-25/h1-6,9H,7-8,10-14H2,(H,22,26)(H,23,24)