7-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N,2,3-tetramethyl-benzimidazole-5-carboxamide

Systemtic Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N,2,3-tetramethyl-benzimidazole-5-carboxamide Openeye Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N,2,3-tetramethyl-benzimidazole-5-carboxamide CAS Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N,2,3-tetramethyl-5-benzimidazolecarboxamide IUPAC Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N,2,3-tetramethylbenzimidazole-5-carboxamide Traditional Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N,2,3-tetramethyl-benzimidazole-5-carboxamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=C(C=C2N3CCC4=CC=CC=C4C3)C(=O)N(C)C

Isomeric SMILES

CC1=NC2=C(N1C)C=C(C=C2N3CCC4=CC=CC=C4C3)C(=O)N(C)C

InChI

InChI=1S/C21H24N4O/c1-14-22-20-18(24(14)4)11-17(21(26)23(2)3)12-19(20)25-10-9-15-7-5-6-8-16(15)13-25/h5-8,11-12H,9-10,13H2,1-4H3