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

Systemtic Name: 3-[(1-ethanoylpiperidin-4-yl)amino]-N,N-dimethyl-benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)amino]-N,N-dimethyl-benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)amino]-N,N-dimethylbenzamide IUPAC Name: 3-[(1-acetylpiperidin-4-yl)amino]-N,N-dimethylbenzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)amino]-N,N-dimethyl-benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-12(20)19-9-7-14(8-10-19)17-15-6-4-5-13(11-15)16(21)18(2)3/h4-6,11,14,17H,7-10H2,1-3H3