2-(2,4-dichlorophenyl)-3-ethoxy-4-methyl-N-[1-(2-oxidanylidene-1H-pyrimidin-6-yl)-1-piperidin-4-yl-ethyl]benzamide

Systemtic Name: 2-(2,4-dichlorophenyl)-3-ethoxy-4-methyl-N-[1-(2-oxidanylidene-1H-pyrimidin-6-yl)-1-piperidin-4-yl-ethyl]benzamide Openeye Name: 2-(2,4-dichlorophenyl)-3-ethoxy-4-methyl-N-[1-(2-oxo-1H-pyrimidin-6-yl)-1-(4-piperidyl)ethyl]benzamide CAS Name: 2-(2,4-dichlorophenyl)-3-ethoxy-4-methyl-N-[1-(2-oxo-1H-pyrimidin-6-yl)-1-(4-piperidinyl)ethyl]benzamide IUPAC Name: 2-(2,4-dichlorophenyl)-3-ethoxy-4-methyl-N-[1-(2-oxo-1H-pyrimidin-6-yl)-1-piperidin-4-ylethyl]benzamide Traditional Name: 2-(2,4-dichlorophenyl)-3-ethoxy-N-[1-(2-keto-1H-pyrimidin-6-yl)-1-(4-piperidyl)ethyl]-4-methyl-benzamide Formula: C27H30Cl2N4O3 MolecularWeight: 529.4581

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1C2=C(C=C(C=C2)Cl)Cl)C(=O)NC(C)(C3CCNCC3)C4=CC=NC(=O)N4)C

Isomeric SMILES

CCOC1=C(C=CC(=C1C2=C(C=C(C=C2)Cl)Cl)C(=O)NC(C)(C3CCNCC3)C4=CC=NC(=O)N4)C

InChI

InChI=1S/C27H30Cl2N4O3/c1-4-36-24-16(2)5-7-20(23(24)19-8-6-18(28)15-21(19)29)25(34)33-27(3,17-9-12-30-13-10-17)22-11-14-31-26(35)32-22/h5-8,11,14-15,17,30H,4,9-10,12-13H2,1-3H3,(H,33,34)(H,31,32,35)