3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(1-ethylimidazol-2-yl)methyl]benzamide

Systemtic Name: 3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(1-ethylimidazol-2-yl)methyl]benzamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(1-ethylimidazol-2-yl)methyl]benzamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[(1-ethyl-2-imidazolyl)methyl]benzamide IUPAC Name: 3-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[(1-ethylimidazol-2-yl)methyl]benzamide Traditional Name: 3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(1-ethylimidazol-2-yl)methyl]benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CCN1C=CN=C1CNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H28N4O3/c1-2-25-13-10-23-20(25)15-24-21(27)17-4-3-5-19(14-17)29-18-8-11-26(12-9-18)22(28)16-6-7-16/h3-5,10,13-14,16,18H,2,6-9,11-12,15H2,1H3,(H,24,27)