5-(3-azanylpropoxy)-N-(2-quinolin-8-ylpiperidin-4-yl)benzimidazol-1-amine

Systemtic Name: 5-(3-azanylpropoxy)-N-(2-quinolin-8-ylpiperidin-4-yl)benzimidazol-1-amine Openeye Name: 5-(3-aminopropoxy)-N-[2-(8-quinolyl)-4-piperidyl]benzimidazol-1-amine CAS Name: 5-(3-aminopropoxy)-N-[2-(8-quinolinyl)-4-piperidinyl]-1-benzimidazolamine IUPAC Name: 5-(3-aminopropoxy)-N-(2-quinolin-8-ylpiperidin-4-yl)benzimidazol-1-amine Traditional Name: [5-(3-aminopropoxy)benzimidazol-1-yl]-[2-(8-quinolyl)-4-piperidyl]amine Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(CC1NN2C=NC3=C2C=CC(=C3)OCCCN)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CNC(CC1NN2C=NC3=C2C=CC(=C3)OCCCN)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H28N6O/c25-10-3-13-31-19-7-8-23-22(15-19)28-16-30(23)29-18-9-12-26-21(14-18)20-6-1-4-17-5-2-11-27-24(17)20/h1-2,4-8,11,15-16,18,21,26,29H,3,9-10,12-14,25H2