2-azanyl-1-[2-(4-methoxyphenyl)carbonyl-4-oxidanyl-2-phenyl-piperidin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[2-(4-methoxyphenyl)carbonyl-4-oxidanyl-2-phenyl-piperidin-1-yl]ethanone Openeye Name: 2-amino-1-[4-hydroxy-2-(4-methoxybenzoyl)-2-phenyl-1-piperidyl]ethanone CAS Name: 2-amino-1-[4-hydroxy-2-[(4-methoxyphenyl)-oxomethyl]-2-phenyl-1-piperidinyl]ethanone IUPAC Name: 2-amino-1-[4-hydroxy-2-(4-methoxybenzoyl)-2-phenylpiperidin-1-yl]ethanone Traditional Name: 2-amino-1-(4-hydroxy-2-p-anisoyl-2-phenyl-piperidino)ethanone Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2(CC(CCN2C(=O)CN)O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2(CC(CCN2C(=O)CN)O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-27-18-9-7-15(8-10-18)20(26)21(16-5-3-2-4-6-16)13-17(24)11-12-23(21)19(25)14-22/h2-10,17,24H,11-14,22H2,1H3