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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC2CCN(CC2)C(=O)C

InChI

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