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

Systemtic Name: 2-[2-[5-(2-methoxyethanoylamino)pentyl]benzimidazol-1-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[5-[(2-methoxyacetyl)amino]pentyl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: 2-[2-[5-[(2-methoxy-1-oxoethyl)amino]pentyl]-1-benzimidazolyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[5-[(2-methoxyacetyl)amino]pentyl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[2-[5-[(2-methoxyacetyl)amino]pentyl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC

InChI

InChI=1S/C25H32N4O3/c1-28(17-20-11-5-3-6-12-20)25(31)18-29-22-14-9-8-13-21(22)27-23(29)15-7-4-10-16-26-24(30)19-32-2/h3,5-6,8-9,11-14H,4,7,10,15-19H2,1-2H3,(H,26,30)