N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-1-phenyl-benzimidazole-5-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C24H21N3O3/c1-16-25-20-14-17(8-10-21(20)27(16)19-6-3-2-4-7-19)24(28)26-18-9-11-22-23(15-18)30-13-5-12-29-22/h2-4,6-11,14-15H,5,12-13H2,1H3,(H,26,28)