N-cyclohexyl-2-[2-[5-(2-methoxyethanoylamino)pentyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[5-(2-methoxyethanoylamino)pentyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-[5-[(2-methoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-[5-[(2-methoxy-1-oxoethyl)amino]pentyl]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-[5-[(2-methoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-[5-[(2-methoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetamide Formula: C30H40N4O3 MolecularWeight: 504.6636

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

COCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C30H40N4O3/c1-37-23-29(35)31-20-12-4-9-19-28-32-26-17-10-11-18-27(26)34(28)22-30(36)33(25-15-7-3-8-16-25)21-24-13-5-2-6-14-24/h2,5-6,10-11,13-14,17-18,25H,3-4,7-9,12,15-16,19-23H2,1H3,(H,31,35)