4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-methyl-N-[2-(oxan-2-yl)ethyl]benzamide

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-methyl-N-[2-(oxan-2-yl)ethyl]benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-methyl-N-(2-tetrahydropyran-2-ylethyl)benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-methyl-N-[2-(2-oxanyl)ethyl]benzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-methyl-N-[2-(oxan-2-yl)ethyl]benzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-methyl-N-(2-tetrahydropyran-2-ylethyl)benzamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCCCO1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CN(CCC1CCCCO1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C24H34N2O4/c1-25(14-11-20-4-2-3-17-29-20)23(27)18-7-9-21(10-8-18)30-22-12-15-26(16-13-22)24(28)19-5-6-19/h7-10,19-20,22H,2-6,11-17H2,1H3