N-[3-(4-ethylpiperazin-1-yl)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[1-(4-ethylpiperazine-1-carbonyl)-2-(2-furyl)vinyl]-3,4-dimethyl-benzamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[1-(4-ethylpiperazine-1-carbonyl)-2-(2-furyl)vinyl]-3,4-dimethyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(=CC2=CC=CO2)NC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(=CC2=CC=CO2)NC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H27N3O3/c1-4-24-9-11-25(12-10-24)22(27)20(15-19-6-5-13-28-19)23-21(26)18-8-7-16(2)17(3)14-18/h5-8,13-15H,4,9-12H2,1-3H3,(H,23,26)