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

Systemtic Name: (2,4-dimethoxyphenyl)-[3-[(4-methoxyphenyl)amino]piperidin-1-yl]methanone Openeye Name: (2,4-dimethoxyphenyl)-[3-(4-methoxyanilino)-1-piperidyl]methanone CAS Name: (2,4-dimethoxyphenyl)-[3-(4-methoxyanilino)-1-piperidinyl]methanone IUPAC Name: (2,4-dimethoxyphenyl)-[3-(4-methoxyanilino)piperidin-1-yl]methanone Traditional Name: (2,4-dimethoxyphenyl)-[3-(p-anisidino)piperidino]methanone Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-25-17-8-6-15(7-9-17)22-16-5-4-12-23(14-16)21(24)19-11-10-18(26-2)13-20(19)27-3/h6-11,13,16,22H,4-5,12,14H2,1-3H3