1-(5-methoxy-2-phenyl-1-benzofuran-3-yl)-4-prop-2-enyl-piperazine hydrochloride

Systemtic Name: 1-(5-methoxy-2-phenyl-1-benzofuran-3-yl)-4-prop-2-enyl-piperazine hydrochloride Openeye Name: 1-allyl-4-(5-methoxy-2-phenyl-benzofuran-3-yl)piperazine hydrochloride CAS Name: 1-(5-methoxy-2-phenyl-3-benzofuranyl)-4-prop-2-enylpiperazine hydrochloride IUPAC Name: 1-(5-methoxy-2-phenyl-1-benzofuran-3-yl)-4-prop-2-enylpiperazine hydrochloride Traditional Name: 1-allyl-4-(5-methoxy-2-phenyl-benzofuran-3-yl)piperazine hydrochloride Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2N3CCN(CC3)CC=C)C4=CC=CC=C4.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2N3CCN(CC3)CC=C)C4=CC=CC=C4.Cl

InChI

InChI=1S/C22H24N2O2.ClH/c1-3-11-23-12-14-24(15-13-23)21-19-16-18(25-2)9-10-20(19)26-22(21)17-7-5-4-6-8-17;/h3-10,16H,1,11-15H2,2H3;1H