N-[6-[(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-3-(2-pyridin-2-ylethyl)benzimidazol-4-yl]ethanamide

Systemtic Name: N-[6-[(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-3-(2-pyridin-2-ylethyl)benzimidazol-4-yl]ethanamide Openeye Name: N-[6-(5-chloro-3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-[2-(2-pyridyl)ethyl]benzimidazol-4-yl]acetamide CAS Name: N-[6-[(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-3-[2-(2-pyridinyl)ethyl]-4-benzimidazolyl]acetamide IUPAC Name: N-[6-(5-chloro-3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-(2-pyridin-2-ylethyl)benzimidazol-4-yl]acetamide Traditional Name: N-[6-(5-chloro-3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-[2-(2-pyridyl)ethyl]benzimidazol-4-yl]acetamide Formula: C26H24ClN5O2 MolecularWeight: 473.95406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=N3)C(=O)N4CCC5=C(C4)C=CC=C5Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=N3)C(=O)N4CCC5=C(C4)C=CC=C5Cl

InChI

InChI=1S/C26H24ClN5O2/c1-17(33)30-24-14-19(26(34)31-12-9-21-18(15-31)5-4-7-22(21)27)13-23-25(24)32(16-29-23)11-8-20-6-2-3-10-28-20/h2-7,10,13-14,16H,8-9,11-12,15H2,1H3,(H,30,33)