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

Systemtic Name: N-methyl-N-[[4-(4-propan-2-ylpiperazin-1-yl)-1H-benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-[[4-(4-isopropylpiperazin-1-yl)-1H-benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-methyl-N-[[4-(4-propan-2-yl-1-piperazinyl)-1H-benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-methyl-N-[[4-(4-propan-2-ylpiperazin-1-yl)-1H-benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: [4-(4-isopropylpiperazino)-1H-benzimidazol-2-yl]methyl-methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C25H34N6 MolecularWeight: 418.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=CC=CC3=C2N=C(N3)CN(C)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CC(C)N1CCN(CC1)C2=CC=CC3=C2N=C(N3)CN(C)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C25H34N6/c1-18(2)30-13-15-31(16-14-30)22-11-5-9-20-25(22)28-23(27-20)17-29(3)21-10-4-7-19-8-6-12-26-24(19)21/h5-6,8-9,11-12,18,21H,4,7,10,13-17H2,1-3H3,(H,27,28)