2-cyclobutyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-6-(2-methoxyethanoylamino)-3-methyl-benzimidazole-4-carboxamide

Systemtic Name: 2-cyclobutyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-6-(2-methoxyethanoylamino)-3-methyl-benzimidazole-4-carboxamide Openeye Name: 2-cyclobutyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-6-[(2-methoxyacetyl)amino]-3-methyl-benzimidazole-4-carboxamide CAS Name: 2-cyclobutyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-6-[(2-methoxy-1-oxoethyl)amino]-3-methyl-4-benzimidazolecarboxamide IUPAC Name: 2-cyclobutyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-6-[(2-methoxyacetyl)amino]-3-methylbenzimidazole-4-carboxamide Traditional Name: 2-cyclobutyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-6-[(2-methoxyacetyl)amino]-3-methyl-benzimidazole-4-carboxamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)NC(=O)COC)C(=O)NCCN3CCCC4=CC=CC=C43)C5CCC5

Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)NC(=O)COC)C(=O)NCCN3CCCC4=CC=CC=C43)C5CCC5

InChI

InChI=1S/C27H33N5O3/c1-31-25-21(27(34)28-12-14-32-13-6-10-18-7-3-4-11-23(18)32)15-20(29-24(33)17-35-2)16-22(25)30-26(31)19-8-5-9-19/h3-4,7,11,15-16,19H,5-6,8-10,12-14,17H2,1-2H3,(H,28,34)(H,29,33)