(3-methoxyphenyl)-[4-[(5-pyridin-3-yl-1-benzofuran-2-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-[(5-pyridin-3-yl-1-benzofuran-2-yl)methyl]piperazin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-[[5-(3-pyridyl)benzofuran-2-yl]methyl]piperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-[[5-(3-pyridinyl)-2-benzofuranyl]methyl]-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-[(5-pyridin-3-yl-1-benzofuran-2-yl)methyl]piperazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-[[5-(3-pyridyl)benzofuran-2-yl]methyl]piperazino]methanone Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC4=C(O3)C=CC(=C4)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC4=C(O3)C=CC(=C4)C5=CN=CC=C5

InChI

InChI=1S/C26H25N3O3/c1-31-23-6-2-4-20(15-23)26(30)29-12-10-28(11-13-29)18-24-16-22-14-19(7-8-25(22)32-24)21-5-3-9-27-17-21/h2-9,14-17H,10-13,18H2,1H3