2-cyclohexyl-N-[9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]ethanamide Openeye Name: 2-cyclohexyl-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]acetamide CAS Name: 2-cyclohexyl-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]acetamide IUPAC Name: 2-cyclohexyl-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]acetamide Traditional Name: 2-cyclohexyl-N-[9-(o-anisidino)-5,6,7,8-tetrahydroacridin-2-yl]acetamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C3CCCCC3=NC4=C2C=C(C=C4)NC(=O)CC5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1NC2=C3CCCCC3=NC4=C2C=C(C=C4)NC(=O)CC5CCCCC5

InChI

InChI=1S/C28H33N3O2/c1-33-26-14-8-7-13-25(26)31-28-21-11-5-6-12-23(21)30-24-16-15-20(18-22(24)28)29-27(32)17-19-9-3-2-4-10-19/h7-8,13-16,18-19H,2-6,9-12,17H2,1H3,(H,29,32)(H,30,31)