3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]oxy-N-[(5-methylpyrazin-2-yl)methyl]benzamide

Systemtic Name: 3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]oxy-N-[(5-methylpyrazin-2-yl)methyl]benzamide Openeye Name: 3-[[1-(1-methyl-4-piperidyl)-4-piperidyl]oxy]-N-[(5-methylpyrazin-2-yl)methyl]benzamide CAS Name: 3-[[1-(1-methyl-4-piperidinyl)-4-piperidinyl]oxy]-N-[(5-methyl-2-pyrazinyl)methyl]benzamide IUPAC Name: 3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]oxy-N-[(5-methylpyrazin-2-yl)methyl]benzamide Traditional Name: 3-[[1-(1-methyl-4-piperidyl)-4-piperidyl]oxy]-N-[(5-methylpyrazin-2-yl)methyl]benzamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C4CCN(CC4)C

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C4CCN(CC4)C

InChI

InChI=1S/C24H33N5O2/c1-18-15-26-20(16-25-18)17-27-24(30)19-4-3-5-23(14-19)31-22-8-12-29(13-9-22)21-6-10-28(2)11-7-21/h3-5,14-16,21-22H,6-13,17H2,1-2H3,(H,27,30)