N-[1-(2-methoxyphenyl)cyclopentyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)cyclopentyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[1-(2-methoxyphenyl)cyclopentyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[1-(2-methoxyphenyl)cyclopentyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[1-(2-methoxyphenyl)cyclopentyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[1-(2-methoxyphenyl)cyclopentyl]acetamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCCC2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC=C1C2(CCCC2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H26N2O3/c1-32-24-15-7-4-12-21(24)27(16-8-9-17-27)28-25(30)18-29-22-13-5-2-10-19(22)26(31)20-11-3-6-14-23(20)29/h2-7,10-15H,8-9,16-18H2,1H3,(H,28,30)