N-[(2,6-dimethylphenyl)carbamoyl]-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethanamide

Systemtic Name: N-[(2,6-dimethylphenyl)carbamoyl]-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethanamide Openeye Name: N-[(2,6-dimethylphenyl)carbamoyl]-2-(4-hydroxy-4-phenyl-1-piperidyl)acetamide CAS Name: N-[(2,6-dimethylanilino)-oxomethyl]-2-(4-hydroxy-4-phenyl-1-piperidinyl)acetamide IUPAC Name: N-[(2,6-dimethylphenyl)carbamoyl]-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide Traditional Name: N-[(2,6-dimethylphenyl)carbamoyl]-2-(4-hydroxy-4-phenyl-piperidino)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NC(=O)CN2CCC(CC2)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NC(=O)CN2CCC(CC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H27N3O3/c1-16-7-6-8-17(2)20(16)24-21(27)23-19(26)15-25-13-11-22(28,12-14-25)18-9-4-3-5-10-18/h3-10,28H,11-15H2,1-2H3,(H2,23,24,26,27)