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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(3-morpholinopropyl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(3-morpholinopropyl)propionamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCOCC1)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCCCN1CCOCC1)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H24N4O2/c1-14(21-13-19-15-5-2-3-6-16(15)21)17(22)18-7-4-8-20-9-11-23-12-10-20/h2-3,5-6,13-14H,4,7-12H2,1H3,(H,18,22)