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

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[2-(3-oxidanylpiperidin-1-yl)ethyl]benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[2-(3-hydroxy-1-piperidyl)ethyl]benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[2-(3-hydroxy-1-piperidinyl)ethyl]benzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[2-(3-hydroxypiperidin-1-yl)ethyl]benzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[2-(3-hydroxypiperidino)ethyl]benzamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4)O

Isomeric SMILES

C1CC(CN(C1)CCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4)O

InChI

InChI=1S/C23H33N3O4/c27-19-2-1-12-25(16-19)15-11-24-22(28)17-5-7-20(8-6-17)30-21-9-13-26(14-10-21)23(29)18-3-4-18/h5-8,18-19,21,27H,1-4,9-16H2,(H,24,28)