N-(1H-benzimidazol-2-ylmethyl)-N-(4-morpholin-4-ylcyclohexyl)-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-(4-morpholin-4-ylcyclohexyl)-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-(4-morpholinocyclohexyl)-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-[4-(4-morpholinyl)cyclohexyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-(4-morpholin-4-ylcyclohexyl)-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-(4-morpholinocyclohexyl)-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C27H35N5O MolecularWeight: 445.5997

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3=NC4=CC=CC=C4N3)C5CCC(CC5)N6CCOCC6

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=NC4=CC=CC=C4N3)C5CCC(CC5)N6CCOCC6

InChI

InChI=1S/C27H35N5O/c1-2-8-24-23(7-1)29-26(30-24)19-32(25-9-3-5-20-6-4-14-28-27(20)25)22-12-10-21(11-13-22)31-15-17-33-18-16-31/h1-2,4,6-8,14,21-22,25H,3,5,9-13,15-19H2,(H,29,30)