3-[4-(3,5-dimethylphenyl)phenyl]-N-[(2R)-2-phenylmethoxycyclopentyl]imidazole-4-carboxamide

Systemtic Name: 3-[4-(3,5-dimethylphenyl)phenyl]-N-[(2R)-2-phenylmethoxycyclopentyl]imidazole-4-carboxamide Openeye Name: N-[(2R)-2-benzyloxycyclopentyl]-3-[4-(3,5-dimethylphenyl)phenyl]imidazole-4-carboxamide CAS Name: 3-[4-(3,5-dimethylphenyl)phenyl]-N-[(2R)-2-phenylmethoxycyclopentyl]-4-imidazolecarboxamide IUPAC Name: 3-[4-(3,5-dimethylphenyl)phenyl]-N-[(2R)-2-phenylmethoxycyclopentyl]imidazole-4-carboxamide Traditional Name: N-[(2R)-2-benzoxycyclopentyl]-3-[4-(3,5-dimethylphenyl)phenyl]imidazole-4-carboxamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC=C(C=C2)N3C=NC=C3C(=O)NC4CCCC4OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC=C(C=C2)N3C=NC=C3C(=O)NC4CCC[C@H]4OCC5=CC=CC=C5)C

InChI

InChI=1S/C30H31N3O2/c1-21-15-22(2)17-25(16-21)24-11-13-26(14-12-24)33-20-31-18-28(33)30(34)32-27-9-6-10-29(27)35-19-23-7-4-3-5-8-23/h3-5,7-8,11-18,20,27,29H,6,9-10,19H2,1-2H3,(H,32,34)/t27?,29-/m1/s1