2-[2-[[(4-methoxyphenyl)amino]methyl]phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[2-[[(4-methoxyphenyl)amino]methyl]phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-[(4-methoxyanilino)methyl]phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[2-[(4-methoxyanilino)methyl]phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-[(4-methoxyanilino)methyl]phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[2-(p-anisidinomethyl)phenoxy]-1-piperidino-ethanone Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC=CC=C2OCC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC=CC=C2OCC(=O)N3CCCCC3

InChI

InChI=1S/C21H26N2O3/c1-25-19-11-9-18(10-12-19)22-15-17-7-3-4-8-20(17)26-16-21(24)23-13-5-2-6-14-23/h3-4,7-12,22H,2,5-6,13-16H2,1H3