4-ethanoylbenzamide; 1-piperidin-1-ylethanone

Systemtic Name: 4-ethanoylbenzamide; 1-piperidin-1-ylethanone Openeye Name: 4-acetylbenzamide; 1-(1-piperidyl)ethanone CAS Name: 4-acetylbenzamide; 1-(1-piperidinyl)ethanone IUPAC Name: 4-acetylbenzamide; 1-piperidin-1-ylethanone Traditional Name: 4-acetylbenzamide; 1-piperidinoethanone Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N.CC(=O)N1CCCCC1

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N.CC(=O)N1CCCCC1

InChI

InChI=1S/C9H9NO2.C7H13NO/c1-6(11)7-2-4-8(5-3-7)9(10)12;1-7(9)8-5-3-2-4-6-8/h2-5H,1H3,(H2,10,12);2-6H2,1H3