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

Systemtic Name: N-cyclopentyl-2-[2-(4-oxidanylpiperidin-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(4-hydroxy-1-piperidyl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(4-hydroxy-1-piperidinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(4-hydroxypiperidin-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(4-hydroxypiperidino)acetyl]amino]benzamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC(CC3)O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC(CC3)O

InChI

InChI=1S/C19H27N3O3/c23-15-9-11-22(12-10-15)13-18(24)21-17-8-4-3-7-16(17)19(25)20-14-5-1-2-6-14/h3-4,7-8,14-15,23H,1-2,5-6,9-13H2,(H,20,25)(H,21,24)