N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3H-benzimidazole-5-carboxamide Openeye Name: N-tetralin-1-yl-3H-benzimidazole-5-carboxamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3H-benzimidazole-5-carboxamide Traditional Name: N-tetralin-1-yl-3H-benzimidazole-5-carboxamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C18H17N3O/c22-18(13-8-9-16-17(10-13)20-11-19-16)21-15-7-3-5-12-4-1-2-6-14(12)15/h1-2,4,6,8-11,15H,3,5,7H2,(H,19,20)(H,21,22)