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

Systemtic Name: 3-[4-(2-methylphenyl)phenyl]-N-[(2R)-2-phenylmethoxycyclopentyl]imidazole-4-carboxamide Openeye Name: N-[(2R)-2-benzyloxycyclopentyl]-3-[4-(o-tolyl)phenyl]imidazole-4-carboxamide CAS Name: 3-[4-(2-methylphenyl)phenyl]-N-[(2R)-2-phenylmethoxycyclopentyl]-4-imidazolecarboxamide IUPAC Name: 3-[4-(2-methylphenyl)phenyl]-N-[(2R)-2-phenylmethoxycyclopentyl]imidazole-4-carboxamide Traditional Name: N-[(2R)-2-benzoxycyclopentyl]-3-[4-(o-tolyl)phenyl]imidazole-4-carboxamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)N3C=NC=C3C(=O)NC4CCCC4OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)N3C=NC=C3C(=O)NC4CCC[C@H]4OCC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O2/c1-21-8-5-6-11-25(21)23-14-16-24(17-15-23)32-20-30-18-27(32)29(33)31-26-12-7-13-28(26)34-19-22-9-3-2-4-10-22/h2-6,8-11,14-18,20,26,28H,7,12-13,19H2,1H3,(H,31,33)/t26?,28-/m1/s1