(3,4-dimethoxyphenyl)-[4-[(2,5-dimethoxyphenyl)amino]piperidin-1-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[4-[(2,5-dimethoxyphenyl)amino]piperidin-1-yl]methanone Openeye Name: [4-(2,5-dimethoxyanilino)-1-piperidyl]-(3,4-dimethoxyphenyl)methanone CAS Name: [4-(2,5-dimethoxyanilino)-1-piperidinyl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [4-(2,5-dimethoxyanilino)piperidin-1-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [4-(2,5-dimethoxyanilino)piperidino]-(3,4-dimethoxyphenyl)methanone Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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