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

Systemtic Name: N-cyclohexyl-2-[2-[2-(2-methoxyethanoylamino)ethyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-[2-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-[2-[(2-methoxy-1-oxoethyl)amino]ethyl]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-[2-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-[2-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]acetamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

COCC(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C27H34N4O3/c1-34-20-26(32)28-17-16-25-29-23-14-8-9-15-24(23)31(25)19-27(33)30(22-12-6-3-7-13-22)18-21-10-4-2-5-11-21/h2,4-5,8-11,14-15,22H,3,6-7,12-13,16-20H2,1H3,(H,28,32)