3-cyclopentyl-N-[9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[9-[(2-methoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[9-(o-anisidino)-5,6,7,8-tetrahydroacridin-2-yl]propionamide 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)CCC5CCCC5

Isomeric SMILES

COC1=CC=CC=C1NC2=C3CCCCC3=NC4=C2C=C(C=C4)NC(=O)CCC5CCCC5

InChI

InChI=1S/C28H33N3O2/c1-33-26-13-7-6-12-25(26)31-28-21-10-4-5-11-23(21)30-24-16-15-20(18-22(24)28)29-27(32)17-14-19-8-2-3-9-19/h6-7,12-13,15-16,18-19H,2-5,8-11,14,17H2,1H3,(H,29,32)(H,30,31)