3-[(1-ethanoylpiperidin-4-yl)amino]-N-methyl-benzamide

Systemtic Name: 3-[(1-ethanoylpiperidin-4-yl)amino]-N-methyl-benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)amino]-N-methyl-benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)amino]-N-methylbenzamide IUPAC Name: 3-[(1-acetylpiperidin-4-yl)amino]-N-methylbenzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)amino]-N-methyl-benzamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C15H21N3O2/c1-11(19)18-8-6-13(7-9-18)17-14-5-3-4-12(10-14)15(20)16-2/h3-5,10,13,17H,6-9H2,1-2H3,(H,16,20)