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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)N3C=NC=C3CN4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1COC2=C1C=C(C=C2)N3C=NC=C3CN4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

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