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

Systemtic Name: N-methyl-2-[2-[5-(2-phenoxyethanoylamino)pentyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[2-[5-[(2-phenoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide CAS Name: N-methyl-2-[2-[5-[(1-oxo-2-phenoxyethyl)amino]pentyl]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[2-[5-[(2-phenoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-methyl-2-[2-[5-[(2-phenoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C30H34N4O3/c1-33(21-24-13-5-2-6-14-24)30(36)22-34-27-18-11-10-17-26(27)32-28(34)19-9-4-12-20-31-29(35)23-37-25-15-7-3-8-16-25/h2-3,5-8,10-11,13-18H,4,9,12,19-23H2,1H3,(H,31,35)