N-[2-(1H-benzimidazol-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]tetralin-6-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]tetralin-6-carboxamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

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