3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[2-(2-methylimidazol-1-yl)ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=NC=CN1CCNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H28N4O3/c1-16-23-9-13-25(16)14-10-24-21(27)18-3-2-4-20(15-18)29-19-7-11-26(12-8-19)22(28)17-5-6-17/h2-4,9,13,15,17,19H,5-8,10-12,14H2,1H3,(H,24,27)