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

Systemtic Name: N-[1-(furan-2-yl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(2-furyl)-1-(4-methylpiperazine-1-carbonyl)vinyl]-3,4-dimethyl-benzamide CAS Name: N-[1-(2-furanyl)-3-(4-methyl-1-piperazinyl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[1-(furan-2-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[2-(2-furyl)-1-(4-methylpiperazine-1-carbonyl)vinyl]-3,4-dimethyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)N3CCN(CC3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)N3CCN(CC3)C)C

InChI

InChI=1S/C21H25N3O3/c1-15-6-7-17(13-16(15)2)20(25)22-19(14-18-5-4-12-27-18)21(26)24-10-8-23(3)9-11-24/h4-7,12-14H,8-11H2,1-3H3,(H,22,25)