[4-[3-[4-(methoxymethyl)piperidin-1-yl]-4-nitro-phenoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[3-[4-(methoxymethyl)piperidin-1-yl]-4-nitro-phenoxy]phenyl]-phenyl-methanone Openeye Name: [4-[3-[4-(methoxymethyl)-1-piperidyl]-4-nitro-phenoxy]phenyl]-phenyl-methanone CAS Name: [4-[3-[4-(methoxymethyl)-1-piperidinyl]-4-nitrophenoxy]phenyl]-phenylmethanone IUPAC Name: [4-[3-[4-(methoxymethyl)piperidin-1-yl]-4-nitrophenoxy]phenyl]-phenylmethanone Traditional Name: [4-[3-[4-(methoxymethyl)piperidino]-4-nitro-phenoxy]phenyl]-phenyl-methanone Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCN(CC1)C2=C(C=CC(=C2)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COCC1CCN(CC1)C2=C(C=CC(=C2)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H26N2O5/c1-32-18-19-13-15-27(16-14-19)25-17-23(11-12-24(25)28(30)31)33-22-9-7-21(8-10-22)26(29)20-5-3-2-4-6-20/h2-12,17,19H,13-16,18H2,1H3