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

Systemtic Name: N-methyl-N-[[1-(pyridin-3-ylmethyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-methyl-N-[[1-(3-pyridylmethyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-methyl-N-[[1-(3-pyridinylmethyl)-2-benzimidazolyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-methyl-N-[[1-(pyridin-3-ylmethyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: methyl-[[1-(3-pyridylmethyl)benzimidazol-2-yl]methyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C24H25N5 MolecularWeight: 383.4888

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CC3=CN=CC=C3)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CC3=CN=CC=C3)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C24H25N5/c1-28(22-12-4-8-19-9-6-14-26-24(19)22)17-23-27-20-10-2-3-11-21(20)29(23)16-18-7-5-13-25-15-18/h2-3,5-7,9-11,13-15,22H,4,8,12,16-17H2,1H3