N-(1H-benzimidazol-2-ylmethyl)-N-piperidin-4-yl-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-piperidin-4-yl-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-(4-piperidyl)-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-(4-piperidinyl)-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-piperidin-4-yl-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-(4-piperidyl)-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C22H27N5 MolecularWeight: 361.48328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3=NC4=CC=CC=C4N3)C5CCNCC5

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=NC4=CC=CC=C4N3)C5CCNCC5

InChI

InChI=1S/C22H27N5/c1-2-8-19-18(7-1)25-21(26-19)15-27(17-10-13-23-14-11-17)20-9-3-5-16-6-4-12-24-22(16)20/h1-2,4,6-8,12,17,20,23H,3,5,9-11,13-15H2,(H,25,26)