N-cyclohexyl-2-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propanoylamino]benzamide CAS Name: N-cyclohexyl-2-[[3-[4-(2-hydroxyethyl)-1-piperazinyl]-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propanoylamino]benzamide Traditional Name: N-cyclohexyl-2-[3-[4-(2-hydroxyethyl)piperazino]propanoylamino]benzamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CCN3CCN(CC3)CCO

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CCN3CCN(CC3)CCO

InChI

InChI=1S/C22H34N4O3/c27-17-16-26-14-12-25(13-15-26)11-10-21(28)24-20-9-5-4-8-19(20)22(29)23-18-6-2-1-3-7-18/h4-5,8-9,18,27H,1-3,6-7,10-17H2,(H,23,29)(H,24,28)