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

Systemtic Name: N-methyl-N-[(4-piperazin-1-yl-1H-benzimidazol-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-methyl-N-[(4-piperazin-1-yl-1H-benzimidazol-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-methyl-N-[[4-(1-piperazinyl)-1H-benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-methyl-N-[(4-piperazin-1-yl-1H-benzimidazol-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: methyl-[(4-piperazino-1H-benzimidazol-2-yl)methyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C22H28N6 MolecularWeight: 376.49792

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=C(N1)C=CC=C2N3CCNCC3)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CN(CC1=NC2=C(N1)C=CC=C2N3CCNCC3)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C22H28N6/c1-27(18-8-2-5-16-6-4-10-24-21(16)18)15-20-25-17-7-3-9-19(22(17)26-20)28-13-11-23-12-14-28/h3-4,6-7,9-10,18,23H,2,5,8,11-15H2,1H3,(H,25,26)