3-[(1-ethanoylpiperidin-4-yl)amino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[(1-ethanoylpiperidin-4-yl)amino]-N,2-dimethyl-benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)amino]-N,2-dimethyl-benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)amino]-N,2-dimethylbenzamide IUPAC Name: 3-[(1-acetylpiperidin-4-yl)amino]-N,2-dimethylbenzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)amino]-N,2-dimethyl-benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2CCN(CC2)C(=O)C)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC2CCN(CC2)C(=O)C)C(=O)NC

InChI

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