N-methyl-N-[[1-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-methyl-N-[[1-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-methyl-N-[[1-[[4-[(2-pyridylmethylamino)methyl]phenyl]methyl]benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-methyl-N-[[1-[[4-[(2-pyridinylmethylamino)methyl]phenyl]methyl]-2-benzimidazolyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-methyl-N-[[1-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: methyl-[[1-[4-[(2-pyridylmethylamino)methyl]benzyl]benzimidazol-2-yl]methyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C32H34N6 MolecularWeight: 502.65256

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)CNCC4=CC=CC=N4)C5CCCC6=C5N=CC=C6

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)CNCC4=CC=CC=N4)C5CCCC6=C5N=CC=C6

InChI

InChI=1S/C32H34N6/c1-37(30-13-6-8-26-9-7-19-35-32(26)30)23-31-36-28-11-2-3-12-29(28)38(31)22-25-16-14-24(15-17-25)20-33-21-27-10-4-5-18-34-27/h2-5,7,9-12,14-19,30,33H,6,8,13,20-23H2,1H3