(2,3-dimethoxyphenyl)-[4-[(2,4-dimethoxyphenyl)amino]piperidin-1-yl]methanone

Systemtic Name: (2,3-dimethoxyphenyl)-[4-[(2,4-dimethoxyphenyl)amino]piperidin-1-yl]methanone Openeye Name: [4-(2,4-dimethoxyanilino)-1-piperidyl]-(2,3-dimethoxyphenyl)methanone CAS Name: [4-(2,4-dimethoxyanilino)-1-piperidinyl]-(2,3-dimethoxyphenyl)methanone IUPAC Name: [4-(2,4-dimethoxyanilino)piperidin-1-yl]-(2,3-dimethoxyphenyl)methanone Traditional Name: [4-(2,4-dimethoxyanilino)piperidino]-(2,3-dimethoxyphenyl)methanone Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-26-16-8-9-18(20(14-16)28-3)23-15-10-12-24(13-11-15)22(25)17-6-5-7-19(27-2)21(17)29-4/h5-9,14-15,23H,10-13H2,1-4H3