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

Systemtic Name: 4-(4-chlorophenyl)-5-(cyclopentylmethyl)-2-(2-ethoxy-4-methoxy-phenyl)-4,5-dihydro-1H-imidazole Openeye Name: 4-(4-chlorophenyl)-5-(cyclopentylmethyl)-2-(2-ethoxy-4-methoxy-phenyl)-4,5-dihydro-1H-imidazole CAS Name: 4-(4-chlorophenyl)-5-(cyclopentylmethyl)-2-(2-ethoxy-4-methoxyphenyl)-4,5-dihydro-1H-imidazole IUPAC Name: 4-(4-chlorophenyl)-5-(cyclopentylmethyl)-2-(2-ethoxy-4-methoxyphenyl)-4,5-dihydro-1H-imidazole Traditional Name: 4-(4-chlorophenyl)-5-(cyclopentylmethyl)-2-(2-ethoxy-4-methoxy-phenyl)-2-imidazoline Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)OC)C2=NC(C(N2)CC3CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)OC)C2=NC(C(N2)CC3CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H29ClN2O2/c1-3-29-22-15-19(28-2)12-13-20(22)24-26-21(14-16-6-4-5-7-16)23(27-24)17-8-10-18(25)11-9-17/h8-13,15-16,21,23H,3-7,14H2,1-2H3,(H,26,27)