2-[[(4-cyanophenyl)amino]methyl]-1-methyl-N-phenyl-N-(3-phenylmethoxypropyl)benzimidazole-5-carboxamide

Systemtic Name: 2-[[(4-cyanophenyl)amino]methyl]-1-methyl-N-phenyl-N-(3-phenylmethoxypropyl)benzimidazole-5-carboxamide Openeye Name: N-(3-benzyloxypropyl)-2-[(4-cyanoanilino)methyl]-1-methyl-N-phenyl-benzimidazole-5-carboxamide CAS Name: 2-[(4-cyanoanilino)methyl]-1-methyl-N-phenyl-N-(3-phenylmethoxypropyl)-5-benzimidazolecarboxamide IUPAC Name: 2-[(4-cyanoanilino)methyl]-1-methyl-N-phenyl-N-(3-phenylmethoxypropyl)benzimidazole-5-carboxamide Traditional Name: N-(3-benzoxypropyl)-2-[(4-cyanoanilino)methyl]-1-methyl-N-phenyl-benzimidazole-5-carboxamide Formula: C33H31N5O2 MolecularWeight: 529.63154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)N(CCCOCC3=CC=CC=C3)C4=CC=CC=C4)N=C1CNC5=CC=C(C=C5)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)N(CCCOCC3=CC=CC=C3)C4=CC=CC=C4)N=C1CNC5=CC=C(C=C5)C#N

InChI

InChI=1S/C33H31N5O2/c1-37-31-18-15-27(21-30(31)36-32(37)23-35-28-16-13-25(22-34)14-17-28)33(39)38(29-11-6-3-7-12-29)19-8-20-40-24-26-9-4-2-5-10-26/h2-7,9-18,21,35H,8,19-20,23-24H2,1H3