4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(3-methylpyridin-4-yl)methyl]benzamide

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(3-methylpyridin-4-yl)methyl]benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(3-methyl-4-pyridyl)methyl]benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[(3-methyl-4-pyridinyl)methyl]benzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[(3-methylpyridin-4-yl)methyl]benzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(3-methyl-4-pyridyl)methyl]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=C(C=CN=C1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H27N3O3/c1-16-14-24-11-8-19(16)15-25-22(27)17-4-6-20(7-5-17)29-21-9-12-26(13-10-21)23(28)18-2-3-18/h4-8,11,14,18,21H,2-3,9-10,12-13,15H2,1H3,(H,25,27)