8-bromanyl-N-butyl-N-[[1-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzimidazol-2-yl]methyl]naphthalene-1-carboxamide

Systemtic Name: 8-bromanyl-N-butyl-N-[[1-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzimidazol-2-yl]methyl]naphthalene-1-carboxamide Openeye Name: 8-bromo-N-butyl-N-[[1-[[2-(1-piperidylmethyl)phenyl]methyl]benzimidazol-2-yl]methyl]naphthalene-1-carboxamide CAS Name: 8-bromo-N-butyl-N-[[1-[[2-(1-piperidinylmethyl)phenyl]methyl]-2-benzimidazolyl]methyl]-1-naphthalenecarboxamide IUPAC Name: 8-bromo-N-butyl-N-[[1-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzimidazol-2-yl]methyl]naphthalene-1-carboxamide Traditional Name: 8-bromo-N-butyl-N-[[1-[2-(piperidinomethyl)benzyl]benzimidazol-2-yl]methyl]-1-naphthamide Formula: C36H39BrN4O MolecularWeight: 623.62506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=NC2=CC=CC=C2N1CC3=CC=CC=C3CN4CCCCC4)C(=O)C5=CC=CC6=C5C(=CC=C6)Br

Isomeric SMILES

CCCCN(CC1=NC2=CC=CC=C2N1CC3=CC=CC=C3CN4CCCCC4)C(=O)C5=CC=CC6=C5C(=CC=C6)Br

InChI

InChI=1S/C36H39BrN4O/c1-2-3-23-40(36(42)30-17-11-15-27-16-12-18-31(37)35(27)30)26-34-38-32-19-7-8-20-33(32)41(34)25-29-14-6-5-13-28(29)24-39-21-9-4-10-22-39/h5-8,11-20H,2-4,9-10,21-26H2,1H3