N-ethyl-4-methyl-N-[(1R)-2-methyl-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]benzamide

Systemtic Name: N-ethyl-4-methyl-N-[(1R)-2-methyl-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methyl-propyl]-N-ethyl-4-methyl-benzamide CAS Name: N-ethyl-4-methyl-N-[(1R)-2-methyl-1-[1-(phenylmethyl)-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methylpropyl]-N-ethyl-4-methylbenzamide Traditional Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methyl-propyl]-N-ethyl-4-methyl-benzamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)C(C)C)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN([C@@H](C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)C(C)C)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H31N3O/c1-5-30(28(32)23-17-15-21(4)16-18-23)26(20(2)3)27-29-24-13-9-10-14-25(24)31(27)19-22-11-7-6-8-12-22/h6-18,20,26H,5,19H2,1-4H3/t26-/m1/s1