1-[4-[(2,4-dimethoxyphenyl)amino]piperidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-[(2,4-dimethoxyphenyl)amino]piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(2,4-dimethoxyanilino)-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[4-(2,4-dimethoxyanilino)-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(2,4-dimethoxyanilino)piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(2,4-dimethoxyanilino)piperidino]-2-phenoxy-ethanone Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2CCN(CC2)C(=O)COC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2CCN(CC2)C(=O)COC3=CC=CC=C3)OC

InChI

InChI=1S/C21H26N2O4/c1-25-18-8-9-19(20(14-18)26-2)22-16-10-12-23(13-11-16)21(24)15-27-17-6-4-3-5-7-17/h3-9,14,16,22H,10-13,15H2,1-2H3