N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C27H26ClN3O2 MolecularWeight: 459.96724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H26ClN3O2/c28-20-11-9-19(10-12-20)17-30-15-13-21(14-16-30)29-26(32)18-31-24-7-3-1-5-22(24)27(33)23-6-2-4-8-25(23)31/h1-12,21H,13-18H2,(H,29,32)