(3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-7-yl)-morpholin-4-yl-methanone

Systemtic Name: (3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-7-yl)-morpholin-4-yl-methanone Openeye Name: (3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-7-yl)-morpholino-methanone CAS Name: (3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-7-yl)-(4-morpholinyl)methanone IUPAC Name: (3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-7-yl)-morpholin-4-ylmethanone Traditional Name: (3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-7-yl)-morpholino-methanone Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN2C(=NC3=C2C=CC(=C3)C(=O)N4CCOCC4)C1

Isomeric SMILES

CC1CCN2C(=NC3=C2C=CC(=C3)C(=O)N4CCOCC4)C1

InChI

InChI=1S/C17H21N3O2/c1-12-4-5-20-15-3-2-13(11-14(15)18-16(20)10-12)17(21)19-6-8-22-9-7-19/h2-3,11-12H,4-10H2,1H3