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

Systemtic Name: 3-[3-(3,4-dimethoxyphenyl)phenyl]-N-[(2R)-2-phenylmethoxycyclopentyl]imidazole-4-carboxamide Openeye Name: N-[(2R)-2-benzyloxycyclopentyl]-3-[3-(3,4-dimethoxyphenyl)phenyl]imidazole-4-carboxamide CAS Name: 3-[3-(3,4-dimethoxyphenyl)phenyl]-N-[(2R)-2-phenylmethoxycyclopentyl]-4-imidazolecarboxamide IUPAC Name: 3-[3-(3,4-dimethoxyphenyl)phenyl]-N-[(2R)-2-phenylmethoxycyclopentyl]imidazole-4-carboxamide Traditional Name: N-[(2R)-2-benzoxycyclopentyl]-3-[3-(3,4-dimethoxyphenyl)phenyl]imidazole-4-carboxamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=CC=C2)N3C=NC=C3C(=O)NC4CCCC4OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=CC=C2)N3C=NC=C3C(=O)NC4CCC[C@H]4OCC5=CC=CC=C5)OC

InChI

InChI=1S/C30H31N3O4/c1-35-28-15-14-23(17-29(28)36-2)22-10-6-11-24(16-22)33-20-31-18-26(33)30(34)32-25-12-7-13-27(25)37-19-21-8-4-3-5-9-21/h3-6,8-11,14-18,20,25,27H,7,12-13,19H2,1-2H3,(H,32,34)/t25?,27-/m1/s1