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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(3-piperidin-1-ylpyrazin-2-yl)oxy-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-[3-(1-piperidyl)pyrazin-2-yl]oxy-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-[[3-(1-piperidinyl)-2-pyrazinyl]oxy]benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(3-piperidin-1-ylpyrazin-2-yl)oxybenzamide Traditional Name: N-(3-chlorobenzyl)-4-(3-piperidinopyrazin-2-yl)oxy-benzamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=CN=C2OC3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=NC=CN=C2OC3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H23ClN4O2/c24-19-6-4-5-17(15-19)16-27-22(29)18-7-9-20(10-8-18)30-23-21(25-11-12-26-23)28-13-2-1-3-14-28/h4-12,15H,1-3,13-14,16H2,(H,27,29)