N-[(3,4-dimethylphenyl)carbamoyl]-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(4-hydroxy-1-piperidyl)acetamide CAS Name: N-[(3,4-dimethylanilino)-oxomethyl]-2-(4-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(4-hydroxypiperidin-1-yl)acetamide Traditional Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(4-hydroxypiperidino)acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)CN2CCC(CC2)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)CN2CCC(CC2)O)C

InChI

InChI=1S/C16H23N3O3/c1-11-3-4-13(9-12(11)2)17-16(22)18-15(21)10-19-7-5-14(20)6-8-19/h3-4,9,14,20H,5-8,10H2,1-2H3,(H2,17,18,21,22)