N-[(4-methoxyphenyl)carbamoyl]-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethanamide Openeye Name: 2-(4-hydroxy-4-phenyl-1-piperidyl)-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-(4-hydroxy-4-phenyl-1-piperidinyl)-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(4-hydroxy-4-phenyl-piperidino)-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCC(CC2)(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCC(CC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C21H25N3O4/c1-28-18-9-7-17(8-10-18)22-20(26)23-19(25)15-24-13-11-21(27,12-14-24)16-5-3-2-4-6-16/h2-10,27H,11-15H2,1H3,(H2,22,23,25,26)