2-[4-[(E)-3-[4-(furan-2-ylmethyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-3-[4-(furan-2-ylmethyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(E)-3-[4-(2-furylmethyl)piperazin-1-yl]-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-3-[4-(2-furanylmethyl)-1-piperazinyl]-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(E)-3-[4-(furan-2-ylmethyl)piperazin-1-yl]-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-3-[4-(2-furfuryl)piperazino]-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N2CCN(CC2)CC3=CC=CO3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N2CCN(CC2)CC3=CC=CO3)OCC(=O)N

InChI

InChI=1S/C21H25N3O5/c1-27-19-13-16(4-6-18(19)29-15-20(22)25)5-7-21(26)24-10-8-23(9-11-24)14-17-3-2-12-28-17/h2-7,12-13H,8-11,14-15H2,1H3,(H2,22,25)/b7-5+