4-[2-[1-(4-ethoxybutyl)-5-(4-phenethylpiperazin-1-yl)carbonyl-benzimidazol-2-yl]ethyl]benzenecarboximidamide

Systemtic Name: 4-[2-[1-(4-ethoxybutyl)-5-(4-phenethylpiperazin-1-yl)carbonyl-benzimidazol-2-yl]ethyl]benzenecarboximidamide Openeye Name: 4-[2-[1-(4-ethoxybutyl)-5-(4-phenethylpiperazine-1-carbonyl)benzimidazol-2-yl]ethyl]benzamidine CAS Name: 4-[2-[1-(4-ethoxybutyl)-5-[oxo-(4-phenethyl-1-piperazinyl)methyl]-2-benzimidazolyl]ethyl]benzenecarboximidamide IUPAC Name: 4-[2-[1-(4-ethoxybutyl)-5-(4-phenethylpiperazine-1-carbonyl)benzimidazol-2-yl]ethyl]benzenecarboximidamide Traditional Name: 4-[2-[1-(4-ethoxybutyl)-5-(4-phenethylpiperazine-1-carbonyl)benzimidazol-2-yl]ethyl]benzamidine Formula: C35H44N6O2 MolecularWeight: 580.76286

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCCN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4)N=C1CCC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

CCOCCCCN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4)N=C1CCC5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C35H44N6O2/c1-2-43-25-7-6-19-41-32-16-15-30(26-31(32)38-33(41)17-12-28-10-13-29(14-11-28)34(36)37)35(42)40-23-21-39(22-24-40)20-18-27-8-4-3-5-9-27/h3-5,8-11,13-16,26H,2,6-7,12,17-25H2,1H3,(H3,36,37)