2-[2-bromanyl-6-methoxy-4-[[(3-methoxyphenyl)amino]methyl]phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[[(3-methoxyphenyl)amino]methyl]phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-bromo-6-methoxy-4-[(3-methoxyanilino)methyl]phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[2-bromo-6-methoxy-4-[(3-methoxyanilino)methyl]phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-bromo-6-methoxy-4-[(3-methoxyanilino)methyl]phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[2-bromo-4-(m-anisidinomethyl)-6-methoxy-phenoxy]-1-piperidino-ethanone Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=CC(=C(C(=C2)Br)OCC(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=CC(=C(C(=C2)Br)OCC(=O)N3CCCCC3)OC

InChI

InChI=1S/C22H27BrN2O4/c1-27-18-8-6-7-17(13-18)24-14-16-11-19(23)22(20(12-16)28-2)29-15-21(26)25-9-4-3-5-10-25/h6-8,11-13,24H,3-5,9-10,14-15H2,1-2H3