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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=CC(=C2)CNC(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=NC=CC(=C2)CNC(=O)CCN3C=NC4=CC=CC=C43

InChI

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