3-bromanyl-N-[3-[[[4-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]amino]methyl]phenyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[3-[[[4-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]amino]methyl]phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[3-[[4-(5,6-dimethyl-1H-benzimidazol-2-yl)anilino]methyl]phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[3-[[4-(5,6-dimethyl-1H-benzimidazol-2-yl)anilino]methyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[3-[[4-(5,6-dimethyl-1H-benzimidazol-2-yl)anilino]methyl]phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[3-[[4-(5,6-dimethyl-1H-benzimidazol-2-yl)anilino]methyl]phenyl]-4-methoxy-benzamide Formula: C30H27BrN4O2 MolecularWeight: 555.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3=CC=C(C=C3)NCC4=CC(=CC=C4)NC(=O)C5=CC(=C(C=C5)OC)Br

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3=CC=C(C=C3)NCC4=CC(=CC=C4)NC(=O)C5=CC(=C(C=C5)OC)Br

InChI

InChI=1S/C30H27BrN4O2/c1-18-13-26-27(14-19(18)2)35-29(34-26)21-7-10-23(11-8-21)32-17-20-5-4-6-24(15-20)33-30(36)22-9-12-28(37-3)25(31)16-22/h4-16,32H,17H2,1-3H3,(H,33,36)(H,34,35)