[3-[(3-methoxyphenyl)methoxy]piperidin-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [3-[(3-methoxyphenyl)methoxy]piperidin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [3-[(3-methoxyphenyl)methoxy]-1-piperidyl]-(4-nitrophenyl)methanone CAS Name: [3-[(3-methoxyphenyl)methoxy]-1-piperidinyl]-(4-nitrophenyl)methanone IUPAC Name: [3-[(3-methoxyphenyl)methoxy]piperidin-1-yl]-(4-nitrophenyl)methanone Traditional Name: (3-m-anisyloxypiperidino)-(4-nitrophenyl)methanone Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CCCN(C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)COC2CCCN(C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O5/c1-26-18-5-2-4-15(12-18)14-27-19-6-3-11-21(13-19)20(23)16-7-9-17(10-8-16)22(24)25/h2,4-5,7-10,12,19H,3,6,11,13-14H2,1H3