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

Systemtic Name: N-cyclopentyl-2-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[4-(2-hydroxyethyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[4-(2-hydroxyethyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[4-(2-hydroxyethyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[4-(2-hydroxyethyl)piperazino]acetyl]amino]benzamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)CCO

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)CCO

InChI

InChI=1S/C20H30N4O3/c25-14-13-23-9-11-24(12-10-23)15-19(26)22-18-8-4-3-7-17(18)20(27)21-16-5-1-2-6-16/h3-4,7-8,16,25H,1-2,5-6,9-15H2,(H,21,27)(H,22,26)