2-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[4-[hydroxy(phenyl)methyl]-1-piperidyl]acetamide CAS Name: 2-[4-[hydroxy(phenyl)methyl]-1-piperidinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[4-[hydroxy(phenyl)methyl]piperidin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[4-[hydroxy(phenyl)methyl]piperidino]acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1CCC(CC1)C(C2=CC=CC=C2)O

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1CCC(CC1)C(C2=CC=CC=C2)O

InChI

InChI=1S/C18H25N3O3/c1-2-10-19-18(24)20-16(22)13-21-11-8-15(9-12-21)17(23)14-6-4-3-5-7-14/h2-7,15,17,23H,1,8-13H2,(H2,19,20,22,24)