5-(2-dimethylaminoethyl)-4-ethanoyl-1,2-dihydropyrido[1,2-a]benzimidazol-3-one

Systemtic Name: 5-(2-dimethylaminoethyl)-4-ethanoyl-1,2-dihydropyrido[1,2-a]benzimidazol-3-one Openeye Name: 4-acetyl-5-(2-dimethylaminoethyl)-1,2-dihydropyrido[1,2-a]benzimidazol-3-one CAS Name: 4-acetyl-5-(2-dimethylaminoethyl)-1,2-dihydropyrido[1,2-a]benzimidazol-3-one IUPAC Name: 4-acetyl-5-(2-dimethylaminoethyl)-1,2-dihydropyrido[1,2-a]benzimidazol-3-one Traditional Name: 4-acetyl-5-(2-dimethylaminoethyl)-1,2-dihydropyrido[1,2-a]benzimidazol-3-one Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2N(CCC1=O)C3=CC=CC=C3N2CCN(C)C

Isomeric SMILES

CC(=O)C1=C2N(CCC1=O)C3=CC=CC=C3N2CCN(C)C

InChI

InChI=1S/C17H21N3O2/c1-12(21)16-15(22)8-9-19-13-6-4-5-7-14(13)20(17(16)19)11-10-18(2)3/h4-7H,8-11H2,1-3H3