N-butyl-N-methyl-2-[2-[5-(2-phenoxyethanoylamino)pentyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-butyl-N-methyl-2-[2-[5-(2-phenoxyethanoylamino)pentyl]benzimidazol-1-yl]ethanamide Openeye Name: N-butyl-N-methyl-2-[2-[5-[(2-phenoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide CAS Name: N-butyl-N-methyl-2-[2-[5-[(1-oxo-2-phenoxyethyl)amino]pentyl]-1-benzimidazolyl]acetamide IUPAC Name: N-butyl-N-methyl-2-[2-[5-[(2-phenoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide Traditional Name: N-butyl-N-methyl-2-[2-[5-[(2-phenoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide Formula: C27H36N4O3 MolecularWeight: 464.59974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C27H36N4O3/c1-3-4-19-30(2)27(33)20-31-24-16-11-10-15-23(24)29-25(31)17-9-6-12-18-28-26(32)21-34-22-13-7-5-8-14-22/h5,7-8,10-11,13-16H,3-4,6,9,12,17-21H2,1-2H3,(H,28,32)