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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC2CCN(CC2)C(=O)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC2CCN(CC2)C(=O)C

InChI

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