N-[2-(4-chlorophenyl)ethyl]-4-(3-piperidin-1-ylpyrazin-2-yl)oxy-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(3-piperidin-1-ylpyrazin-2-yl)oxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-[3-(1-piperidyl)pyrazin-2-yl]oxy-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-[[3-(1-piperidinyl)-2-pyrazinyl]oxy]benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(3-piperidin-1-ylpyrazin-2-yl)oxybenzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-(3-piperidinopyrazin-2-yl)oxy-benzamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=CN=C2OC3=CC=C(C=C3)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=NC=CN=C2OC3=CC=C(C=C3)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN4O2/c25-20-8-4-18(5-9-20)12-13-27-23(30)19-6-10-21(11-7-19)31-24-22(26-14-15-28-24)29-16-2-1-3-17-29/h4-11,14-15H,1-3,12-13,16-17H2,(H,27,30)