4-(benzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-tetralin-5-yl-benzamide CAS Name: 4-(1-benzimidazolyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-tetralin-5-yl-benzamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O/c28-24(26-21-10-5-7-17-6-1-2-8-20(17)21)18-12-14-19(15-13-18)27-16-25-22-9-3-4-11-23(22)27/h3-5,7,9-16H,1-2,6,8H2,(H,26,28)