N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(6-carbamimidoyl-1H-benzimidazol-2-yl)benzamide

Systemtic Name: N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(6-carbamimidoyl-1H-benzimidazol-2-yl)benzamide Openeye Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-2-(6-carbamimidoyl-1H-benzimidazol-2-yl)benzamide CAS Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-2-(6-carbamimidoyl-1H-benzimidazol-2-yl)benzamide IUPAC Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-2-(6-carbamimidoyl-1H-benzimidazol-2-yl)benzamide Traditional Name: 2-(6-amidino-1H-benzimidazol-2-yl)-N-[2-(3-bromo-4-methoxy-phenyl)ethyl]benzamide Formula: C24H22BrN5O2 MolecularWeight: 492.36778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2C3=NC4=C(N3)C=C(C=C4)C(=N)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2C3=NC4=C(N3)C=C(C=C4)C(=N)N)Br

InChI

InChI=1S/C24H22BrN5O2/c1-32-21-9-6-14(12-18(21)25)10-11-28-24(31)17-5-3-2-4-16(17)23-29-19-8-7-15(22(26)27)13-20(19)30-23/h2-9,12-13H,10-11H2,1H3,(H3,26,27)(H,28,31)(H,29,30)