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

Systemtic Name: piperidin-1-yl(1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-7-yl)methanone Openeye Name: 1-piperidyl(1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-7-yl)methanone CAS Name: 1-piperidinyl(1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-7-yl)methanone IUPAC Name: piperidin-1-yl(1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-7-yl)methanone Traditional Name: piperidino(1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-7-yl)methanone Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N4CCCCC4=N3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N4CCCCC4=N3

InChI

InChI=1S/C17H21N3O/c21-17(19-9-3-1-4-10-19)13-7-8-15-14(12-13)18-16-6-2-5-11-20(15)16/h7-8,12H,1-6,9-11H2