2-[2-[5-(2-methoxyethanoylamino)pentyl]benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[5-(2-methoxyethanoylamino)pentyl]benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-[5-[(2-methoxyacetyl)amino]pentyl]benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-[5-[(2-methoxy-1-oxoethyl)amino]pentyl]-1-benzimidazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-[5-[(2-methoxyacetyl)amino]pentyl]benzimidazol-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-[5-[(2-methoxyacetyl)amino]pentyl]benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC

InChI

InChI=1S/C24H30N4O3/c1-27(19-11-5-3-6-12-19)24(30)17-28-21-14-9-8-13-20(21)26-22(28)15-7-4-10-16-25-23(29)18-31-2/h3,5-6,8-9,11-14H,4,7,10,15-18H2,1-2H3,(H,25,29)