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

Systemtic Name: (1-methylpyrrol-2-yl)-[4-[(5-pyridin-3-yl-1-benzofuran-2-yl)methyl]piperazin-1-yl]methanone Openeye Name: (1-methylpyrrol-2-yl)-[4-[[5-(3-pyridyl)benzofuran-2-yl]methyl]piperazin-1-yl]methanone CAS Name: (1-methyl-2-pyrrolyl)-[4-[[5-(3-pyridinyl)-2-benzofuranyl]methyl]-1-piperazinyl]methanone IUPAC Name: (1-methylpyrrol-2-yl)-[4-[(5-pyridin-3-yl-1-benzofuran-2-yl)methyl]piperazin-1-yl]methanone Traditional Name: (1-methylpyrrol-2-yl)-[4-[[5-(3-pyridyl)benzofuran-2-yl]methyl]piperazino]methanone Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCN(CC2)CC3=CC4=C(O3)C=CC(=C4)C5=CN=CC=C5

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCN(CC2)CC3=CC4=C(O3)C=CC(=C4)C5=CN=CC=C5

InChI

InChI=1S/C24H24N4O2/c1-26-9-3-5-22(26)24(29)28-12-10-27(11-13-28)17-21-15-20-14-18(6-7-23(20)30-21)19-4-2-8-25-16-19/h2-9,14-16H,10-13,17H2,1H3