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

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]benzamide Openeye Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[(1-pyrazin-2-yl-4-piperidyl)methyl]benzamide CAS Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[[1-(2-pyrazinyl)-4-piperidinyl]methyl]benzamide IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]benzamide Traditional Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[(1-pyrazin-2-yl-4-piperidyl)methyl]benzamide Formula: C26H28Cl2N4O3 MolecularWeight: 515.43152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C3=NC=CN=C3)OCCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C3=NC=CN=C3)OCCC4=C(C=C(C=C4)Cl)Cl

InChI

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