N-[6-[(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-cyclobutyl-3-methyl-benzimidazol-4-yl]oxolane-2-carboxamide

Systemtic Name: N-[6-[(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-cyclobutyl-3-methyl-benzimidazol-4-yl]oxolane-2-carboxamide Openeye Name: N-[6-(5-chloro-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-cyclobutyl-3-methyl-benzimidazol-4-yl]tetrahydrofuran-2-carboxamide CAS Name: N-[6-[(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-cyclobutyl-3-methyl-4-benzimidazolyl]-2-oxolanecarboxamide IUPAC Name: N-[6-(5-chloro-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-cyclobutyl-3-methylbenzimidazol-4-yl]oxolane-2-carboxamide Traditional Name: N-[6-(5-chloro-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-cyclobutyl-3-methyl-benzimidazol-4-yl]tetrahydrofuran-2-carboxamide Formula: C27H29ClN4O3 MolecularWeight: 492.99716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)C(=O)N3CCC4=C(C3)C=CC=C4Cl)NC(=O)C5CCCO5)C6CCC6

Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)C(=O)N3CCC4=C(C3)C=CC=C4Cl)NC(=O)C5CCCO5)C6CCC6

InChI

InChI=1S/C27H29ClN4O3/c1-31-24-21(29-25(31)16-5-2-6-16)13-18(14-22(24)30-26(33)23-9-4-12-35-23)27(34)32-11-10-19-17(15-32)7-3-8-20(19)28/h3,7-8,13-14,16,23H,2,4-6,9-12,15H2,1H3,(H,30,33)