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

Systemtic Name: (1-methylpyrrol-2-yl)-[4-[(5-thiophen-3-yl-1-benzofuran-2-yl)methyl]piperazin-1-yl]methanone Openeye Name: (1-methylpyrrol-2-yl)-[4-[[5-(3-thienyl)benzofuran-2-yl]methyl]piperazin-1-yl]methanone CAS Name: (1-methyl-2-pyrrolyl)-[4-[[5-(3-thiophenyl)-2-benzofuranyl]methyl]-1-piperazinyl]methanone IUPAC Name: (1-methylpyrrol-2-yl)-[4-[(5-thiophen-3-yl-1-benzofuran-2-yl)methyl]piperazin-1-yl]methanone Traditional Name: (1-methylpyrrol-2-yl)-[4-[[5-(3-thienyl)benzofuran-2-yl]methyl]piperazino]methanone Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2S/c1-24-7-2-3-21(24)23(27)26-10-8-25(9-11-26)15-20-14-19-13-17(4-5-22(19)28-20)18-6-12-29-16-18/h2-7,12-14,16H,8-11,15H2,1H3