3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(1-pyrazin-2-ylpiperidin-4-yl)benzamide

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(1-pyrazin-2-ylpiperidin-4-yl)benzamide Openeye Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(1-pyrazin-2-yl-4-piperidyl)benzamide CAS Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[1-(2-pyrazinyl)-4-piperidinyl]benzamide IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(1-pyrazin-2-ylpiperidin-4-yl)benzamide Traditional Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(1-pyrazin-2-yl-4-piperidyl)benzamide Formula: C25H26Cl2N4O3 MolecularWeight: 501.40494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C3=NC=CN=C3)OCCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C3=NC=CN=C3)OCCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H26Cl2N4O3/c1-33-22-5-3-18(14-23(22)34-13-8-17-2-4-19(26)15-21(17)27)25(32)30-20-6-11-31(12-7-20)24-16-28-9-10-29-24/h2-5,9-10,14-16,20H,6-8,11-13H2,1H3,(H,30,32)