4-(4-chlorophenyl)-5-cyclopentyl-2-(2-ethoxy-4-methoxy-phenyl)-4,5-dihydro-1H-imidazole

Systemtic Name: 4-(4-chlorophenyl)-5-cyclopentyl-2-(2-ethoxy-4-methoxy-phenyl)-4,5-dihydro-1H-imidazole Openeye Name: 4-(4-chlorophenyl)-5-cyclopentyl-2-(2-ethoxy-4-methoxy-phenyl)-4,5-dihydro-1H-imidazole CAS Name: 4-(4-chlorophenyl)-5-cyclopentyl-2-(2-ethoxy-4-methoxyphenyl)-4,5-dihydro-1H-imidazole IUPAC Name: 4-(4-chlorophenyl)-5-cyclopentyl-2-(2-ethoxy-4-methoxyphenyl)-4,5-dihydro-1H-imidazole Traditional Name: 4-(4-chlorophenyl)-5-cyclopentyl-2-(2-ethoxy-4-methoxy-phenyl)-2-imidazoline Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)OC)C2=NC(C(N2)C3CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)OC)C2=NC(C(N2)C3CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN2O2/c1-3-28-20-14-18(27-2)12-13-19(20)23-25-21(15-6-4-5-7-15)22(26-23)16-8-10-17(24)11-9-16/h8-15,21-22H,3-7H2,1-2H3,(H,25,26)