N-(1H-benzimidazol-2-ylmethyl)-N-piperidin-3-yl-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-piperidin-3-yl-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-(3-piperidyl)-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-(3-piperidinyl)-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-piperidin-3-yl-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-(3-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)C5CCCNC5

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=NC4=CC=CC=C4N3)C5CCCNC5

InChI

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