N4-(1H-benzimidazol-2-ylmethyl)-N1-butyl-N4-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,4-diamine

Systemtic Name: N4-(1H-benzimidazol-2-ylmethyl)-N1-butyl-N4-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,4-diamine Openeye Name: N4-(1H-benzimidazol-2-ylmethyl)-N1-butyl-N4-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,4-diamine CAS Name: N4-(1H-benzimidazol-2-ylmethyl)-N1-butyl-N4-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,4-diamine IUPAC Name: 4-N-(1H-benzimidazol-2-ylmethyl)-1-N-butyl-4-N-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,4-diamine Traditional Name: 1H-benzimidazol-2-ylmethyl-[4-(butylamino)cyclohexyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C27H37N5 MolecularWeight: 431.61618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1CCC(CC1)N(CC2=NC3=CC=CC=C3N2)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CCCCNC1CCC(CC1)N(CC2=NC3=CC=CC=C3N2)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C27H37N5/c1-2-3-17-28-21-13-15-22(16-14-21)32(19-26-30-23-10-4-5-11-24(23)31-26)25-12-6-8-20-9-7-18-29-27(20)25/h4-5,7,9-11,18,21-22,25,28H,2-3,6,8,12-17,19H2,1H3,(H,30,31)