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

Systemtic Name: 3-chloranyl-N-methyl-N-[[1-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzimidazol-2-yl]methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-methyl-N-[[1-[[2-(1-piperidylmethyl)phenyl]methyl]benzimidazol-2-yl]methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-methyl-N-[[1-[[2-(1-piperidinylmethyl)phenyl]methyl]-2-benzimidazolyl]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-methyl-N-[[1-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzimidazol-2-yl]methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-methyl-N-[[1-[2-(piperidinomethyl)benzyl]benzimidazol-2-yl]methyl]benzothiophene-2-carboxamide Formula: C31H31ClN4OS MolecularWeight: 543.12204

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CC3=CC=CC=C3CN4CCCCC4)C(=O)C5=C(C6=CC=CC=C6S5)Cl

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CC3=CC=CC=C3CN4CCCCC4)C(=O)C5=C(C6=CC=CC=C6S5)Cl

InChI

InChI=1S/C31H31ClN4OS/c1-34(31(37)30-29(32)24-13-5-8-16-27(24)38-30)21-28-33-25-14-6-7-15-26(25)36(28)20-23-12-4-3-11-22(23)19-35-17-9-2-10-18-35/h3-8,11-16H,2,9-10,17-21H2,1H3