3-(1H-benzimidazol-2-yl)-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2-morpholinoethyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2-morpholinoethyl)propionamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1COCCN1CCNC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H22N4O2/c21-16(17-7-8-20-9-11-22-12-10-20)6-5-15-18-13-3-1-2-4-14(13)19-15/h1-4H,5-12H2,(H,17,21)(H,18,19)