1-(3-chlorophenyl)-4-[[2-(2,3-dihydro-1-benzofuran-5-yl)-1H-imidazol-5-yl]methyl]piperazine

Systemtic Name: 1-(3-chlorophenyl)-4-[[2-(2,3-dihydro-1-benzofuran-5-yl)-1H-imidazol-5-yl]methyl]piperazine Openeye Name: 1-(3-chlorophenyl)-4-[[2-(2,3-dihydrobenzofuran-5-yl)-1H-imidazol-5-yl]methyl]piperazine CAS Name: 1-(3-chlorophenyl)-4-[[2-(2,3-dihydrobenzofuran-5-yl)-1H-imidazol-5-yl]methyl]piperazine IUPAC Name: 1-(3-chlorophenyl)-4-[[2-(2,3-dihydro-1-benzofuran-5-yl)-1H-imidazol-5-yl]methyl]piperazine Traditional Name: 1-(3-chlorophenyl)-4-[(2-coumaran-5-yl-1H-imidazol-5-yl)methyl]piperazine Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3=NC=C(N3)CN4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=NC=C(N3)CN4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C22H23ClN4O/c23-18-2-1-3-20(13-18)27-9-7-26(8-10-27)15-19-14-24-22(25-19)17-4-5-21-16(12-17)6-11-28-21/h1-5,12-14H,6-11,15H2,(H,24,25)