10-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-[3-(1H-benzimidazol-2-yl)piperidino]-2-keto-ethyl]acridin-9-one Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C27H24N4O2/c32-25(30-15-7-8-18(16-30)27-28-21-11-3-4-12-22(21)29-27)17-31-23-13-5-1-9-19(23)26(33)20-10-2-6-14-24(20)31/h1-6,9-14,18H,7-8,15-17H2,(H,28,29)