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

Systemtic Name: 4-methyl-N-[(1R)-2-methyl-1-[1-(phenylmethyl)benzimidazol-2-yl]propyl]-N-propyl-benzamide Openeye Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methyl-propyl]-4-methyl-N-propyl-benzamide CAS Name: 4-methyl-N-[(1R)-2-methyl-1-[1-(phenylmethyl)-2-benzimidazolyl]propyl]-N-propylbenzamide IUPAC Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methylpropyl]-4-methyl-N-propylbenzamide Traditional Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)-2-methyl-propyl]-4-methyl-N-propyl-benzamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O/c1-5-19-31(29(33)24-17-15-22(4)16-18-24)27(21(2)3)28-30-25-13-9-10-14-26(25)32(28)20-23-11-7-6-8-12-23/h6-18,21,27H,5,19-20H2,1-4H3/t27-/m1/s1