6-acetamido-3-(2-methoxyethyl)-2-pyridin-2-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzimidazole-4-carboxamide

Systemtic Name: 6-acetamido-3-(2-methoxyethyl)-2-pyridin-2-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzimidazole-4-carboxamide Openeye Name: 6-acetamido-3-(2-methoxyethyl)-2-(2-pyridyl)-N-[(1S)-tetralin-1-yl]benzimidazole-4-carboxamide CAS Name: 6-acetamido-3-(2-methoxyethyl)-2-(2-pyridinyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-benzimidazolecarboxamide IUPAC Name: 6-acetamido-3-(2-methoxyethyl)-2-pyridin-2-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzimidazole-4-carboxamide Traditional Name: 6-acetamido-3-(2-methoxyethyl)-2-(2-pyridyl)-N-[(1S)-tetralin-1-yl]benzimidazole-4-carboxamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C(=C1)C(=O)NC3CCCC4=CC=CC=C34)N(C(=N2)C5=CC=CC=N5)CCOC

Isomeric SMILES

CC(=O)NC1=CC2=C(C(=C1)C(=O)N[C@H]3CCCC4=CC=CC=C34)N(C(=N2)C5=CC=CC=N5)CCOC

InChI

InChI=1S/C28H29N5O3/c1-18(34)30-20-16-22(28(35)32-23-12-7-9-19-8-3-4-10-21(19)23)26-25(17-20)31-27(33(26)14-15-36-2)24-11-5-6-13-29-24/h3-6,8,10-11,13,16-17,23H,7,9,12,14-15H2,1-2H3,(H,30,34)(H,32,35)/t23-/m0/s1