N-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[(1-pyrimidin-5-ylpiperidin-4-yl)methyl]benzamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[(1-pyrimidin-5-ylpiperidin-4-yl)methyl]benzamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[(1-pyrimidin-5-yl-4-piperidyl)methyl]benzamide CAS Name: N-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-(5-pyrimidinyl)-4-piperidinyl]methyl]benzamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[(1-pyrimidin-5-ylpiperidin-4-yl)methyl]benzamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-(5-pyrimidyl)-4-piperidyl]methyl]benzamide Formula: C26H28Cl2N4O3 MolecularWeight: 515.43152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2CCN(CC2)C3=CN=CN=C3)OCCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2CCN(CC2)C3=CN=CN=C3)OCCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H28Cl2N4O3/c1-34-24-6-3-21(4-7-24)26(33)32(35-13-10-20-2-5-22(27)14-25(20)28)17-19-8-11-31(12-9-19)23-15-29-18-30-16-23/h2-7,14-16,18-19H,8-13,17H2,1H3