N-piperidin-4-yl-1-(1,2,3,4-tetrahydroquinolin-8-yl)benzimidazol-2-amine

Systemtic Name: N-piperidin-4-yl-1-(1,2,3,4-tetrahydroquinolin-8-yl)benzimidazol-2-amine Openeye Name: N-(4-piperidyl)-1-(1,2,3,4-tetrahydroquinolin-8-yl)benzimidazol-2-amine CAS Name: N-(4-piperidinyl)-1-(1,2,3,4-tetrahydroquinolin-8-yl)-2-benzimidazolamine IUPAC Name: N-piperidin-4-yl-1-(1,2,3,4-tetrahydroquinolin-8-yl)benzimidazol-2-amine Traditional Name: 4-piperidyl-[1-(1,2,3,4-tetrahydroquinolin-8-yl)benzimidazol-2-yl]amine Formula: C21H25N5 MolecularWeight: 347.4567

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)N3C4=CC=CC=C4N=C3NC5CCNCC5)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)N3C4=CC=CC=C4N=C3NC5CCNCC5)NC1

InChI

InChI=1S/C21H25N5/c1-2-8-18-17(7-1)25-21(24-16-10-13-22-14-11-16)26(18)19-9-3-5-15-6-4-12-23-20(15)19/h1-3,5,7-9,16,22-23H,4,6,10-14H2,(H,24,25)