[1-(phenylmethyl)benzimidazol-2-yl]-(1,2,3,4-tetrahydroacridin-9-yl)methanamine

Systemtic Name: [1-(phenylmethyl)benzimidazol-2-yl]-(1,2,3,4-tetrahydroacridin-9-yl)methanamine Openeye Name: (1-benzylbenzimidazol-2-yl)-(1,2,3,4-tetrahydroacridin-9-yl)methanamine CAS Name: [1-(phenylmethyl)-2-benzimidazolyl]-(1,2,3,4-tetrahydroacridin-9-yl)methanamine IUPAC Name: (1-benzylbenzimidazol-2-yl)-(1,2,3,4-tetrahydroacridin-9-yl)methanamine Traditional Name: [(1-benzylbenzimidazol-2-yl)-(1,2,3,4-tetrahydroacridin-9-yl)methyl]amine Formula: C28H26N4 MolecularWeight: 418.53284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(C4=NC5=CC=CC=C5N4CC6=CC=CC=C6)N

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(C4=NC5=CC=CC=C5N4CC6=CC=CC=C6)N

InChI

InChI=1S/C28H26N4/c29-27(26-20-12-4-6-14-22(20)30-23-15-7-5-13-21(23)26)28-31-24-16-8-9-17-25(24)32(28)18-19-10-2-1-3-11-19/h1-4,6,8-12,14,16-17,27H,5,7,13,15,18,29H2