N-ethanoyl-4-[2-[4-ethanoyl-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-ethanoyl-4-[2-[4-ethanoyl-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-acetyl-4-[2-[4-acetyl-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: N-acetyl-4-[2-[4-acetyl-2-(1-pyrrolidinylmethyl)-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: N-acetyl-4-[2-[4-acetyl-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-acetyl-4-[2-[4-acetyl-2-(pyrrolidinomethyl)piperazino]-2-keto-ethyl]benzamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC=C(C=C1)CC(=O)N2CCN(CC2CN3CCCC3)C(=O)C

Isomeric SMILES

CC(=O)NC(=O)C1=CC=C(C=C1)CC(=O)N2CCN(CC2CN3CCCC3)C(=O)C

InChI

InChI=1S/C22H30N4O4/c1-16(27)23-22(30)19-7-5-18(6-8-19)13-21(29)26-12-11-25(17(2)28)15-20(26)14-24-9-3-4-10-24/h5-8,20H,3-4,9-15H2,1-2H3,(H,23,27,30)