4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-piperidin-1-yl-benzamide

Systemtic Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-piperidin-1-yl-benzamide Openeye Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-(1-piperidyl)benzamide CAS Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-(1-piperidinyl)benzamide IUPAC Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-piperidin-1-ylbenzamide Traditional Name: 4-(2,4-dichlorobenzyl)oxy-3-methoxy-N-piperidino-benzamide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN2CCCCC2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NN2CCCCC2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O3/c1-26-19-11-14(20(25)23-24-9-3-2-4-10-24)6-8-18(19)27-13-15-5-7-16(21)12-17(15)22/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,23,25)