3,4-diethoxy-N-[2-[4-(furan-2-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[4-(furan-2-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[4-(2-furylmethyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[4-(2-furanylmethyl)-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[4-(furan-2-ylmethyl)piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[4-(2-furfuryl)piperazino]-2-keto-ethyl]benzamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)CC3=CC=CO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)CC3=CC=CO3)OCC

InChI

InChI=1S/C22H29N3O5/c1-3-28-19-8-7-17(14-20(19)29-4-2)22(27)23-15-21(26)25-11-9-24(10-12-25)16-18-6-5-13-30-18/h5-8,13-14H,3-4,9-12,15-16H2,1-2H3,(H,23,27)