3-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]benzamide CAS Name: 3-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: 3-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[[4-(2-furoyl)piperazino]methyl]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C20H23N3O3/c1-2-8-21-19(24)17-6-3-5-16(14-17)15-22-9-11-23(12-10-22)20(25)18-7-4-13-26-18/h2-7,13-14H,1,8-12,15H2,(H,21,24)