7-acetamido-1-(2-pyridin-2-ylethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzimidazole-5-carboxamide

Systemtic Name: 7-acetamido-1-(2-pyridin-2-ylethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzimidazole-5-carboxamide Openeye Name: 7-acetamido-1-[2-(2-pyridyl)ethyl]-N-[(1S)-tetralin-1-yl]benzimidazole-5-carboxamide CAS Name: 7-acetamido-1-[2-(2-pyridinyl)ethyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-5-benzimidazolecarboxamide IUPAC Name: 7-acetamido-1-(2-pyridin-2-ylethyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzimidazole-5-carboxamide Traditional Name: 7-acetamido-1-[2-(2-pyridyl)ethyl]-N-[(1S)-tetralin-1-yl]benzimidazole-5-carboxamide Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=N3)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=N3)C(=O)N[C@H]4CCCC5=CC=CC=C45

InChI

InChI=1S/C27H27N5O2/c1-18(33)30-25-16-20(27(34)31-23-11-6-8-19-7-2-3-10-22(19)23)15-24-26(25)32(17-29-24)14-12-21-9-4-5-13-28-21/h2-5,7,9-10,13,15-17,23H,6,8,11-12,14H2,1H3,(H,30,33)(H,31,34)/t23-/m0/s1