2-[3-[1-(8-chloranyl-1,2-dihydroacenaphthylen-1-yl)piperidin-4-yl]-2-oxidanylidene-benzimidazol-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[3-[1-(8-chloranyl-1,2-dihydroacenaphthylen-1-yl)piperidin-4-yl]-2-oxidanylidene-benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: 2-[3-[1-(8-chloro-1,2-dihydroacenaphthylen-1-yl)-4-piperidyl]-2-oxo-benzimidazol-1-yl]-N-methyl-acetamide CAS Name: 2-[3-[1-(8-chloro-1,2-dihydroacenaphthylen-1-yl)-4-piperidinyl]-2-oxo-1-benzimidazolyl]-N-methylacetamide IUPAC Name: 2-[3-[1-(8-chloro-1,2-dihydroacenaphthylen-1-yl)piperidin-4-yl]-2-oxobenzimidazol-1-yl]-N-methylacetamide Traditional Name: 2-[3-[1-(8-chloroacenaphthen-1-yl)-4-piperidyl]-2-keto-benzimidazol-1-yl]-N-methyl-acetamide Formula: C27H27ClN4O2 MolecularWeight: 474.98188

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C4CC5=CC=CC6=C5C4=C(C=C6)Cl

Isomeric SMILES

CNC(=O)CN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C4CC5=CC=CC6=C5C4=C(C=C6)Cl

InChI

InChI=1S/C27H27ClN4O2/c1-29-24(33)16-31-21-7-2-3-8-22(21)32(27(31)34)19-11-13-30(14-12-19)23-15-18-6-4-5-17-9-10-20(28)26(23)25(17)18/h2-10,19,23H,11-16H2,1H3,(H,29,33)