N-(1H-benzimidazol-2-ylmethyl)-N-[[(2S)-pyrrolidin-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-[[(2S)-pyrrolidin-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-[[(2S)-pyrrolidin-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-[[(2S)-2-pyrrolidinyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-[[(2S)-pyrrolidin-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-[[(2S)-pyrrolidin-2-yl]methyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C22H27N5 MolecularWeight: 361.48328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3CCCN3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@H](NC1)CN(CC2=NC3=CC=CC=C3N2)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C22H27N5/c1-2-10-19-18(9-1)25-21(26-19)15-27(14-17-8-5-12-23-17)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)/t17-,20?/m0/s1