(4-chloranyl-1H-pyrrol-2-yl)-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (4-chloranyl-1H-pyrrol-2-yl)-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]methanone Openeye Name: (4-chloro-1H-pyrrol-2-yl)-[4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazin-1-yl]methanone CAS Name: (4-chloro-1H-pyrrol-2-yl)-[4-(2,3-dihydrobenzofuran-5-ylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-chloro-1H-pyrrol-2-yl)-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]methanone Traditional Name: (4-chloro-1H-pyrrol-2-yl)-[4-(coumaran-5-ylmethyl)piperazino]methanone Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)CN3CCN(CC3)C(=O)C4=CC(=CN4)Cl

Isomeric SMILES

C1COC2=C1C=C(C=C2)CN3CCN(CC3)C(=O)C4=CC(=CN4)Cl

InChI

InChI=1S/C18H20ClN3O2/c19-15-10-16(20-11-15)18(23)22-6-4-21(5-7-22)12-13-1-2-17-14(9-13)3-8-24-17/h1-2,9-11,20H,3-8,12H2