3-(2-methyl-1-morpholin-2-yl-propyl)-1H-benzimidazol-2-one

Systemtic Name: 3-(2-methyl-1-morpholin-2-yl-propyl)-1H-benzimidazol-2-one Openeye Name: 3-(2-methyl-1-morpholin-2-yl-propyl)-1H-benzimidazol-2-one CAS Name: 3-[2-methyl-1-(2-morpholinyl)propyl]-1H-benzimidazol-2-one IUPAC Name: 3-(2-methyl-1-morpholin-2-ylpropyl)-1H-benzimidazol-2-one Traditional Name: 3-(2-methyl-1-morpholin-2-yl-propyl)-1H-benzimidazol-2-one Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1CNCCO1)N2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)C(C1CNCCO1)N2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H21N3O2/c1-10(2)14(13-9-16-7-8-20-13)18-12-6-4-3-5-11(12)17-15(18)19/h3-6,10,13-14,16H,7-9H2,1-2H3,(H,17,19)