N,N-bis(2-methylpropyl)-2-[2-[5-(2-phenoxyethanoylamino)pentyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-bis(2-methylpropyl)-2-[2-[5-(2-phenoxyethanoylamino)pentyl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-diisobutyl-2-[2-[5-[(2-phenoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide CAS Name: N,N-bis(2-methylpropyl)-2-[2-[5-[(1-oxo-2-phenoxyethyl)amino]pentyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-bis(2-methylpropyl)-2-[2-[5-[(2-phenoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide Traditional Name: N,N-diisobutyl-2-[2-[5-[(2-phenoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide Formula: C30H42N4O3 MolecularWeight: 506.67948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42N4O3/c1-23(2)19-33(20-24(3)4)30(36)21-34-27-16-11-10-15-26(27)32-28(34)17-9-6-12-18-31-29(35)22-37-25-13-7-5-8-14-25/h5,7-8,10-11,13-16,23-24H,6,9,12,17-22H2,1-4H3,(H,31,35)