4-(4-chlorophenyl)-2-(2-ethoxy-4-methoxy-phenyl)-5-(3-methylbutyl)-4,5-dihydro-1H-imidazole

Systemtic Name: 4-(4-chlorophenyl)-2-(2-ethoxy-4-methoxy-phenyl)-5-(3-methylbutyl)-4,5-dihydro-1H-imidazole Openeye Name: 4-(4-chlorophenyl)-2-(2-ethoxy-4-methoxy-phenyl)-5-isopentyl-4,5-dihydro-1H-imidazole CAS Name: 4-(4-chlorophenyl)-2-(2-ethoxy-4-methoxyphenyl)-5-(3-methylbutyl)-4,5-dihydro-1H-imidazole IUPAC Name: 4-(4-chlorophenyl)-2-(2-ethoxy-4-methoxyphenyl)-5-(3-methylbutyl)-4,5-dihydro-1H-imidazole Traditional Name: 4-(4-chlorophenyl)-2-(2-ethoxy-4-methoxy-phenyl)-5-isoamyl-2-imidazoline Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)OC)C2=NC(C(N2)CCC(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)OC)C2=NC(C(N2)CCC(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O2/c1-5-28-21-14-18(27-4)11-12-19(21)23-25-20(13-6-15(2)3)22(26-23)16-7-9-17(24)10-8-16/h7-12,14-15,20,22H,5-6,13H2,1-4H3,(H,25,26)