3-ethyl-6-(2-methoxyethanoylamino)-2-pyridin-3-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzimidazole-4-carboxamide

Systemtic Name: 3-ethyl-6-(2-methoxyethanoylamino)-2-pyridin-3-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzimidazole-4-carboxamide Openeye Name: 3-ethyl-6-[(2-methoxyacetyl)amino]-2-(3-pyridyl)-N-tetralin-1-yl-benzimidazole-4-carboxamide CAS Name: 3-ethyl-6-[(2-methoxy-1-oxoethyl)amino]-2-(3-pyridinyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-benzimidazolecarboxamide IUPAC Name: 3-ethyl-6-[(2-methoxyacetyl)amino]-2-pyridin-3-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzimidazole-4-carboxamide Traditional Name: 3-ethyl-6-[(2-methoxyacetyl)amino]-2-(3-pyridyl)-N-tetralin-1-yl-benzimidazole-4-carboxamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=O)NC3CCCC4=CC=CC=C34)NC(=O)COC)N=C1C5=CN=CC=C5

Isomeric SMILES

CCN1C2=C(C=C(C=C2C(=O)NC3CCCC4=CC=CC=C34)NC(=O)COC)N=C1C5=CN=CC=C5

InChI

InChI=1S/C28H29N5O3/c1-3-33-26-22(28(35)32-23-12-6-9-18-8-4-5-11-21(18)23)14-20(30-25(34)17-36-2)15-24(26)31-27(33)19-10-7-13-29-16-19/h4-5,7-8,10-11,13-16,23H,3,6,9,12,17H2,1-2H3,(H,30,34)(H,32,35)