2-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[4-(2-hydroxyethyl)piperazin-1-yl]acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-[4-(2-hydroxyethyl)-1-piperazinyl]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[4-(2-hydroxyethyl)piperazin-1-yl]acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-[4-(2-hydroxyethyl)piperazino]acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)CCO

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)CCO

InChI

InChI=1S/C23H30N4O3/c1-18(19-7-3-2-4-8-19)24-23(30)20-9-5-6-10-21(20)25-22(29)17-27-13-11-26(12-14-27)15-16-28/h2-10,18,28H,11-17H2,1H3,(H,24,30)(H,25,29)