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

Systemtic Name: 3-[4-(4-butylphenyl)phenyl]-N-[(2R)-2-phenylmethoxycyclopentyl]imidazole-4-carboxamide Openeye Name: N-[(2R)-2-benzyloxycyclopentyl]-3-[4-(4-butylphenyl)phenyl]imidazole-4-carboxamide CAS Name: 3-[4-(4-butylphenyl)phenyl]-N-[(2R)-2-phenylmethoxycyclopentyl]-4-imidazolecarboxamide IUPAC Name: 3-[4-(4-butylphenyl)phenyl]-N-[(2R)-2-phenylmethoxycyclopentyl]imidazole-4-carboxamide Traditional Name: N-[(2R)-2-benzoxycyclopentyl]-3-[4-(4-butylphenyl)phenyl]imidazole-4-carboxamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)N3C=NC=C3C(=O)NC4CCCC4OCC5=CC=CC=C5

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)N3C=NC=C3C(=O)NC4CCC[C@H]4OCC5=CC=CC=C5

InChI

InChI=1S/C32H35N3O2/c1-2-3-8-24-13-15-26(16-14-24)27-17-19-28(20-18-27)35-23-33-21-30(35)32(36)34-29-11-7-12-31(29)37-22-25-9-5-4-6-10-25/h4-6,9-10,13-21,23,29,31H,2-3,7-8,11-12,22H2,1H3,(H,34,36)/t29?,31-/m1/s1