N-(1H-benzimidazol-2-ylmethyl)-N-[(4-piperidin-2-ylphenyl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-[(4-piperidin-2-ylphenyl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-[[4-(2-piperidyl)phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-[[4-(2-piperidinyl)phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-[(4-piperidin-2-ylphenyl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-[4-(2-piperidyl)benzyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C29H33N5 MolecularWeight: 451.60582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C2=CC=C(C=C2)CN(CC3=NC4=CC=CC=C4N3)C5CCCC6=C5N=CC=C6

Isomeric SMILES

C1CCNC(C1)C2=CC=C(C=C2)CN(CC3=NC4=CC=CC=C4N3)C5CCCC6=C5N=CC=C6

InChI

InChI=1S/C29H33N5/c1-2-11-26-25(10-1)32-28(33-26)20-34(27-12-5-7-23-8-6-18-31-29(23)27)19-21-13-15-22(16-14-21)24-9-3-4-17-30-24/h1-2,6,8,10-11,13-16,18,24,27,30H,3-5,7,9,12,17,19-20H2,(H,32,33)