2-[2-(4-ethanoylpiperazin-1-yl)ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(4-ethanoylpiperazin-1-yl)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: 2-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]-N-benzyl-benzamide CAS Name: 2-[[2-(4-acetyl-1-piperazinyl)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]-N-benzylbenzamide Traditional Name: 2-[[2-(4-acetylpiperazino)acetyl]amino]-N-benzyl-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3/c1-17(27)26-13-11-25(12-14-26)16-21(28)24-20-10-6-5-9-19(20)22(29)23-15-18-7-3-2-4-8-18/h2-10H,11-16H2,1H3,(H,23,29)(H,24,28)