4-[(5-chloranyl-1-benzofuran-2-yl)methyl]-N-(2-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(5-chloranyl-1-benzofuran-2-yl)methyl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[(5-chlorobenzofuran-2-yl)methyl]-N-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[(5-chloro-2-benzofuranyl)methyl]-N-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(5-chloro-1-benzofuran-2-yl)methyl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[(5-chlorobenzofuran-2-yl)methyl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCN(CC2)CC3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCN(CC2)CC3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-27-20-5-3-2-4-18(20)23-21(26)25-10-8-24(9-11-25)14-17-13-15-12-16(22)6-7-19(15)28-17/h2-7,12-13H,8-11,14H2,1H3,(H,23,26)