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

Systemtic Name: N-methyl-2-[2-[5-(2-phenoxyethanoylamino)pentyl]benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[2-[5-[(2-phenoxyacetyl)amino]pentyl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: N-methyl-2-[2-[5-[(1-oxo-2-phenoxyethyl)amino]pentyl]-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: N-methyl-2-[2-[5-[(2-phenoxyacetyl)amino]pentyl]benzimidazol-1-yl]-N-phenylacetamide Traditional Name: N-methyl-2-[2-[5-[(2-phenoxyacetyl)amino]pentyl]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H32N4O3/c1-32(23-13-5-2-6-14-23)29(35)21-33-26-18-11-10-17-25(26)31-27(33)19-9-4-12-20-30-28(34)22-36-24-15-7-3-8-16-24/h2-3,5-8,10-11,13-18H,4,9,12,19-22H2,1H3,(H,30,34)