2-(9-oxidanylideneacridin-10-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O2/c30-25(28-19-27(16-8-9-17-27)20-10-2-1-3-11-20)18-29-23-14-6-4-12-21(23)26(31)22-13-5-7-15-24(22)29/h1-7,10-15H,8-9,16-19H2,(H,28,30)