N-[[1-[[2-(azepan-1-ylmethyl)phenyl]methyl]benzimidazol-2-yl]methyl]-N-butyl-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[1-[[2-(azepan-1-ylmethyl)phenyl]methyl]benzimidazol-2-yl]methyl]-N-butyl-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[[1-[[2-(azepan-1-ylmethyl)phenyl]methyl]benzimidazol-2-yl]methyl]-N-butyl-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[[1-[[2-(1-azepanylmethyl)phenyl]methyl]-2-benzimidazolyl]methyl]-N-butyl-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[1-[[2-(azepan-1-ylmethyl)phenyl]methyl]benzimidazol-2-yl]methyl]-N-butyl-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[[1-[2-(azepan-1-ylmethyl)benzyl]benzimidazol-2-yl]methyl]-N-butyl-3-chloro-benzothiophene-2-carboxamide Formula: C35H39ClN4OS MolecularWeight: 599.22836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=NC2=CC=CC=C2N1CC3=CC=CC=C3CN4CCCCCC4)C(=O)C5=C(C6=CC=CC=C6S5)Cl

Isomeric SMILES

CCCCN(CC1=NC2=CC=CC=C2N1CC3=CC=CC=C3CN4CCCCCC4)C(=O)C5=C(C6=CC=CC=C6S5)Cl

InChI

InChI=1S/C35H39ClN4OS/c1-2-3-22-39(35(41)34-33(36)28-16-8-11-19-31(28)42-34)25-32-37-29-17-9-10-18-30(29)40(32)24-27-15-7-6-14-26(27)23-38-20-12-4-5-13-21-38/h6-11,14-19H,2-5,12-13,20-25H2,1H3