(7-methoxy-1-benzofuran-2-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone hydrochloride

Systemtic Name: (7-methoxy-1-benzofuran-2-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone hydrochloride Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-(7-methoxybenzofuran-2-yl)methanone hydrochloride CAS Name: (7-methoxy-2-benzofuranyl)-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone hydrochloride IUPAC Name: (7-methoxy-1-benzofuran-2-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone hydrochloride Traditional Name: [4-[(E)-cinnamyl]piperazino]-(7-methoxybenzofuran-2-yl)methanone hydrochloride Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4.Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H24N2O3.ClH/c1-27-20-11-5-10-19-17-21(28-22(19)20)23(26)25-15-13-24(14-16-25)12-6-9-18-7-3-2-4-8-18;/h2-11,17H,12-16H2,1H3;1H/b9-6+;