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

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

Systemtic Name:2-(9-oxidanylideneacridin-10-yl)-N-(2-piperidin-1-ylphenyl)ethanamide
Openeye Name:2-(9-oxoacridin-10-yl)-N-[2-(1-piperidyl)phenyl]acetamide
CAS Name:2-(9-oxo-10-acridinyl)-N-[2-(1-piperidinyl)phenyl]acetamide
IUPAC Name:2-(9-oxoacridin-10-yl)-N-(2-piperidin-1-ylphenyl)acetamide
Traditional Name:2-(9-ketoacridin-10-yl)-N-(2-piperidinophenyl)acetamide
Formula: C26H25N3O2
MolecularWeight: 411.4956
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H25N3O2/c30-25(27-21-12-4-7-15-24(21)28-16-8-1-9-17-28)18-29-22-13-5-2-10-19(22)26(31)20-11-3-6-14-23(20)29/h2-7,10-15H,1,8-9,16-18H2,(H,27,30)


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