N-[1-(3-methoxyphenyl)cyclopentyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[1-(3-methoxyphenyl)cyclopentyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[1-(3-methoxyphenyl)cyclopentyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[1-(3-methoxyphenyl)cyclopentyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[1-(3-methoxyphenyl)cyclopentyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[1-(3-methoxyphenyl)cyclopentyl]acetamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCC2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCCC2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

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