4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(5-methylpyrazin-2-yl)methyl]benzamide

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(5-methylpyrazin-2-yl)methyl]benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(5-methylpyrazin-2-yl)methyl]benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[(5-methyl-2-pyrazinyl)methyl]benzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[(5-methylpyrazin-2-yl)methyl]benzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(5-methylpyrazin-2-yl)methyl]benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H26N4O3/c1-15-12-24-18(13-23-15)14-25-21(27)16-4-6-19(7-5-16)29-20-8-10-26(11-9-20)22(28)17-2-3-17/h4-7,12-13,17,20H,2-3,8-11,14H2,1H3,(H,25,27)