N-[(4-methoxyphenyl)carbamoyl]-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: 2-(4-hydroxy-1-piperidyl)-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-(4-hydroxy-1-piperidinyl)-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(4-hydroxypiperidino)-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCC(CC2)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCC(CC2)O

InChI

InChI=1S/C15H21N3O4/c1-22-13-4-2-11(3-5-13)16-15(21)17-14(20)10-18-8-6-12(19)7-9-18/h2-5,12,19H,6-10H2,1H3,(H2,16,17,20,21)