N-methyl-N-[[1-[(1-methylpiperidin-3-yl)methyl]benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-methyl-N-[[1-[(1-methylpiperidin-3-yl)methyl]benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-methyl-N-[[1-[(1-methyl-3-piperidyl)methyl]benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-methyl-N-[[1-[(1-methyl-3-piperidinyl)methyl]-2-benzimidazolyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-methyl-N-[[1-[(1-methylpiperidin-3-yl)methyl]benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: methyl-[[1-[(1-methyl-3-piperidyl)methyl]benzimidazol-2-yl]methyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C25H33N5 MolecularWeight: 403.56302

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)CN2C3=CC=CC=C3N=C2CN(C)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CN1CCCC(C1)CN2C3=CC=CC=C3N=C2CN(C)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C25H33N5/c1-28-15-7-8-19(16-28)17-30-22-12-4-3-11-21(22)27-24(30)18-29(2)23-13-5-9-20-10-6-14-26-25(20)23/h3-4,6,10-12,14,19,23H,5,7-9,13,15-18H2,1-2H3