N,N-di(butan-2-yl)-2-[2-[5-(2-phenoxyethanoylamino)pentyl]benzimidazol-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C30H42N4O3/c1-5-23(3)34(24(4)6-2)30(36)21-33-27-18-13-12-17-26(27)32-28(33)19-11-8-14-20-31-29(35)22-37-25-15-9-7-10-16-25/h7,9-10,12-13,15-18,23-24H,5-6,8,11,14,19-22H2,1-4H3,(H,31,35)