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

Systemtic Name: N-cyclohexyl-2-[2-[(2-phenoxyethanoylamino)methyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-[[(2-phenoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-[[(1-oxo-2-phenoxyethyl)amino]methyl]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-[[(2-phenoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-[[(2-phenoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide Formula: C31H34N4O3 MolecularWeight: 510.62666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3CNC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3CNC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C31H34N4O3/c36-30(23-38-26-16-8-3-9-17-26)32-20-29-33-27-18-10-11-19-28(27)35(29)22-31(37)34(25-14-6-2-7-15-25)21-24-12-4-1-5-13-24/h1,3-5,8-13,16-19,25H,2,6-7,14-15,20-23H2,(H,32,36)