2-(9-oxidanylideneacridin-10-yl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]acetamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(9-ketoacridin-10-yl)acetamide Formula: C27H28N3O2+ MolecularWeight: 426.53012

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)CC5=CC=CC=C5

Isomeric SMILES

C1C[NH+](CCC1NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)CC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2/c31-26(28-21-14-16-29(17-15-21)18-20-8-2-1-3-9-20)19-30-24-12-6-4-10-22(24)27(32)23-11-5-7-13-25(23)30/h1-13,21H,14-19H2,(H,28,31)/p+1