2-[2-(4-ethanoylpiperazin-1-yl)ethanoyl-methyl-amino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-(4-ethanoylpiperazin-1-yl)ethanoyl-methyl-amino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(4-acetylpiperazin-1-yl)acetyl]-methyl-amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-(4-acetyl-1-piperazinyl)-1-oxoethyl]-methylamino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-(4-acetylpiperazin-1-yl)acetyl]-methylamino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(4-acetylpiperazino)acetyl]-methyl-amino]-N-(2-furfuryl)benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CO3

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H26N4O4/c1-16(26)25-11-9-24(10-12-25)15-20(27)23(2)19-8-4-3-7-18(19)21(28)22-14-17-6-5-13-29-17/h3-8,13H,9-12,14-15H2,1-2H3,(H,22,28)