4-[2-(2-ethylpiperidin-1-yl)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-(2-ethylpiperidin-1-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(2-ethyl-1-piperidyl)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(2-ethyl-1-piperidinyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(2-ethylpiperidin-1-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(2-ethylpiperidino)acetyl]amino]-N-methyl-benzamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCC1CCCCN1CC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C17H25N3O2/c1-3-15-6-4-5-11-20(15)12-16(21)19-14-9-7-13(8-10-14)17(22)18-2/h7-10,15H,3-6,11-12H2,1-2H3,(H,18,22)(H,19,21)