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

Systemtic Name: N-cyclopentyl-2-[2-(2-ethylpiperidin-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(2-ethyl-1-piperidyl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(2-ethyl-1-piperidinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(2-ethylpiperidin-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(2-ethylpiperidino)acetyl]amino]benzamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CCC1CCCCN1CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C21H31N3O2/c1-2-17-11-7-8-14-24(17)15-20(25)23-19-13-6-5-12-18(19)21(26)22-16-9-3-4-10-16/h5-6,12-13,16-17H,2-4,7-11,14-15H2,1H3,(H,22,26)(H,23,25)