2-(9-oxidanylideneacridin-10-yl)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H25N3O3/c31-25(28-22-13-5-2-10-19(22)27(33)29-16-8-1-9-17-29)18-30-23-14-6-3-11-20(23)26(32)21-12-4-7-15-24(21)30/h2-7,10-15H,1,8-9,16-18H2,(H,28,31)