4-[(E)-3-[3-(hydroxymethyl)piperidin-1-yl]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: 4-[(E)-3-[3-(hydroxymethyl)piperidin-1-yl]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-[3-(hydroxymethyl)-1-piperidyl]-3-oxo-prop-1-enyl]benzamide CAS Name: 4-[(E)-3-[3-(hydroxymethyl)-1-piperidinyl]-3-oxoprop-1-enyl]benzamide IUPAC Name: 4-[(E)-3-[3-(hydroxymethyl)piperidin-1-yl]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-(3-methylolpiperidino)prop-1-enyl]benzamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C=CC2=CC=C(C=C2)C(=O)N)CO

Isomeric SMILES

C1CC(CN(C1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)N)CO

InChI

InChI=1S/C16H20N2O3/c17-16(21)14-6-3-12(4-7-14)5-8-15(20)18-9-1-2-13(10-18)11-19/h3-8,13,19H,1-2,9-11H2,(H2,17,21)/b8-5+