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

Systemtic Name: N4-(1H-benzimidazol-2-ylmethyl)-1-methyl-N1-prop-2-enyl-N4-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,4-diamine Openeye Name: N1-allyl-N4-(1H-benzimidazol-2-ylmethyl)-1-methyl-N4-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,4-diamine CAS Name: N4-(1H-benzimidazol-2-ylmethyl)-1-methyl-N1-prop-2-enyl-N4-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,4-diamine IUPAC Name: 4-N-(1H-benzimidazol-2-ylmethyl)-1-methyl-1-N-prop-2-enyl-4-N-(5,6,7,8-tetrahydroquinolin-8-yl)cyclohexane-1,4-diamine Traditional Name: [4-(allylamino)-4-methyl-cyclohexyl]-(1H-benzimidazol-2-ylmethyl)-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C27H35N5 MolecularWeight: 429.6003

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1)N(CC2=NC3=CC=CC=C3N2)C4CCCC5=C4N=CC=C5)NCC=C

Isomeric SMILES

CC1(CCC(CC1)N(CC2=NC3=CC=CC=C3N2)C4CCCC5=C4N=CC=C5)NCC=C

InChI

InChI=1S/C27H35N5/c1-3-17-29-27(2)15-13-21(14-16-27)32(19-25-30-22-10-4-5-11-23(22)31-25)24-12-6-8-20-9-7-18-28-26(20)24/h3-5,7,9-11,18,21,24,29H,1,6,8,12-17,19H2,2H3,(H,30,31)