6-[(4-methoxyphenyl)methoxymethyl]-1-(4-nitrophenyl)carbonyl-piperidin-2-one

Systemtic Name: 6-[(4-methoxyphenyl)methoxymethyl]-1-(4-nitrophenyl)carbonyl-piperidin-2-one Openeye Name: 6-[(4-methoxyphenyl)methoxymethyl]-1-(4-nitrobenzoyl)piperidin-2-one CAS Name: 6-[(4-methoxyphenyl)methoxymethyl]-1-[(4-nitrophenyl)-oxomethyl]-2-piperidinone IUPAC Name: 6-[(4-methoxyphenyl)methoxymethyl]-1-(4-nitrobenzoyl)piperidin-2-one Traditional Name: 1-(4-nitrobenzoyl)-6-(p-anisyloxymethyl)-2-piperidone Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2CCCC(=O)N2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)COCC2CCCC(=O)N2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O6/c1-28-19-11-5-15(6-12-19)13-29-14-18-3-2-4-20(24)22(18)21(25)16-7-9-17(10-8-16)23(26)27/h5-12,18H,2-4,13-14H2,1H3