3-(1H-benzimidazol-2-yl)-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2,6-dimethyl-4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2,6-dimethylmorpholino)ethyl]propionamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1CN(CC(O1)C)CCNC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H26N4O2/c1-13-11-22(12-14(2)24-13)10-9-19-18(23)8-7-17-20-15-5-3-4-6-16(15)21-17/h3-6,13-14H,7-12H2,1-2H3,(H,19,23)(H,20,21)