N-methyl-N-[[4-(3-pyrrolidin-1-ylpropyl)-1H-benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-methyl-N-[[4-(3-pyrrolidin-1-ylpropyl)-1H-benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-methyl-N-[[4-(3-pyrrolidin-1-ylpropyl)-1H-benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-methyl-N-[[4-[3-(1-pyrrolidinyl)propyl]-1H-benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-methyl-N-[[4-(3-pyrrolidin-1-ylpropyl)-1H-benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: methyl-[[4-(3-pyrrolidinopropyl)-1H-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:

CN(CC1=NC2=C(C=CC=C2N1)CCCN3CCCC3)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CN(CC1=NC2=C(C=CC=C2N1)CCCN3CCCC3)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C25H33N5/c1-29(22-13-5-9-20-10-6-14-26-25(20)22)18-23-27-21-12-4-8-19(24(21)28-23)11-7-17-30-15-2-3-16-30/h4,6,8,10,12,14,22H,2-3,5,7,9,11,13,15-18H2,1H3,(H,27,28)