5-chloranyl-3-ethanoyl-1-[1-[3-(3-ethanoyl-2-oxidanylidene-benzimidazol-1-yl)propyl]piperidin-4-yl]benzimidazol-2-one

Systemtic Name: 5-chloranyl-3-ethanoyl-1-[1-[3-(3-ethanoyl-2-oxidanylidene-benzimidazol-1-yl)propyl]piperidin-4-yl]benzimidazol-2-one Openeye Name: 3-acetyl-1-[1-[3-(3-acetyl-2-oxo-benzimidazol-1-yl)propyl]-4-piperidyl]-5-chloro-benzimidazol-2-one CAS Name: 3-acetyl-1-[1-[3-(3-acetyl-2-oxo-1-benzimidazolyl)propyl]-4-piperidinyl]-5-chloro-2-benzimidazolone IUPAC Name: 3-acetyl-1-[1-[3-(3-acetyl-2-oxobenzimidazol-1-yl)propyl]piperidin-4-yl]-5-chlorobenzimidazol-2-one Traditional Name: 3-acetyl-1-[1-[3-(3-acetyl-2-keto-benzimidazol-1-yl)propyl]-4-piperidyl]-5-chloro-benzimidazol-2-one Formula: C26H28ClN5O4 MolecularWeight: 509.98462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C1=O)CCCN3CCC(CC3)N4C5=C(C=C(C=C5)Cl)N(C4=O)C(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C1=O)CCCN3CCC(CC3)N4C5=C(C=C(C=C5)Cl)N(C4=O)C(=O)C

InChI

InChI=1S/C26H28ClN5O4/c1-17(33)30-22-7-4-3-6-21(22)29(25(30)35)13-5-12-28-14-10-20(11-15-28)32-23-9-8-19(27)16-24(23)31(18(2)34)26(32)36/h3-4,6-9,16,20H,5,10-15H2,1-2H3