N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-cyclopentyl-2-(9-ketoacridin-10-yl)-N-piperonyl-acetamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

InChI

InChI=1S/C28H26N2O4/c31-27(17-30-23-11-5-3-9-21(23)28(32)22-10-4-6-12-24(22)30)29(20-7-1-2-8-20)16-19-13-14-25-26(15-19)34-18-33-25/h3-6,9-15,20H,1-2,7-8,16-18H2