N-[(1R)-2,2-dimethyl-1-[4-phenyl-1-(phenylmethyl)imidazol-2-yl]propyl]-N-(pyrrolidin-3-ylmethyl)benzamide

Systemtic Name: N-[(1R)-2,2-dimethyl-1-[4-phenyl-1-(phenylmethyl)imidazol-2-yl]propyl]-N-(pyrrolidin-3-ylmethyl)benzamide Openeye Name: N-[(1R)-1-(1-benzyl-4-phenyl-imidazol-2-yl)-2,2-dimethyl-propyl]-N-(pyrrolidin-3-ylmethyl)benzamide CAS Name: N-[(1R)-2,2-dimethyl-1-[4-phenyl-1-(phenylmethyl)-2-imidazolyl]propyl]-N-(3-pyrrolidinylmethyl)benzamide IUPAC Name: N-[(1R)-1-(1-benzyl-4-phenylimidazol-2-yl)-2,2-dimethylpropyl]-N-(pyrrolidin-3-ylmethyl)benzamide Traditional Name: N-[(1R)-1-(1-benzyl-4-phenyl-imidazol-2-yl)-2,2-dimethyl-propyl]-N-(pyrrolidin-3-ylmethyl)benzamide Formula: C33H38N4O MolecularWeight: 506.68102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=NC(=CN1CC2=CC=CC=C2)C3=CC=CC=C3)N(CC4CCNC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)[C@H](C1=NC(=CN1CC2=CC=CC=C2)C3=CC=CC=C3)N(CC4CCNC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H38N4O/c1-33(2,3)30(37(23-26-19-20-34-21-26)32(38)28-17-11-6-12-18-28)31-35-29(27-15-9-5-10-16-27)24-36(31)22-25-13-7-4-8-14-25/h4-18,24,26,30,34H,19-23H2,1-3H3/t26?,30-/m0/s1