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

Systemtic Name: (3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-7-yl)-piperidin-1-yl-methanone Openeye Name: (3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-7-yl)-(1-piperidyl)methanone CAS Name: (3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-7-yl)-(1-piperidinyl)methanone IUPAC Name: (3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-7-yl)-piperidin-1-ylmethanone Traditional Name: (3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-7-yl)-piperidino-methanone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN2C(=NC3=C2C=CC(=C3)C(=O)N4CCCCC4)C1

Isomeric SMILES

CC1CCN2C(=NC3=C2C=CC(=C3)C(=O)N4CCCCC4)C1

InChI

InChI=1S/C18H23N3O/c1-13-7-10-21-16-6-5-14(12-15(16)19-17(21)11-13)18(22)20-8-3-2-4-9-20/h5-6,12-13H,2-4,7-11H2,1H3