(4-nitrophenyl)-[4-[(3,4,5-trimethoxyphenyl)methoxy]piperidin-1-yl]methanone

Systemtic Name: (4-nitrophenyl)-[4-[(3,4,5-trimethoxyphenyl)methoxy]piperidin-1-yl]methanone Openeye Name: (4-nitrophenyl)-[4-[(3,4,5-trimethoxyphenyl)methoxy]-1-piperidyl]methanone CAS Name: (4-nitrophenyl)-[4-[(3,4,5-trimethoxyphenyl)methoxy]-1-piperidinyl]methanone IUPAC Name: (4-nitrophenyl)-[4-[(3,4,5-trimethoxyphenyl)methoxy]piperidin-1-yl]methanone Traditional Name: (4-nitrophenyl)-[4-(3,4,5-trimethoxybenzyl)oxypiperidino]methanone Formula: C22H26N2O7 MolecularWeight: 430.45104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)COC2CCN(CC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)COC2CCN(CC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H26N2O7/c1-28-19-12-15(13-20(29-2)21(19)30-3)14-31-18-8-10-23(11-9-18)22(25)16-4-6-17(7-5-16)24(26)27/h4-7,12-13,18H,8-11,14H2,1-3H3