2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-(1-cyclopropylethyl)-5-methoxy-benzamide

Systemtic Name: 2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-(1-cyclopropylethyl)-5-methoxy-benzamide Openeye Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-(1-cyclopropylethyl)-5-methoxy-benzamide CAS Name: N-(1-cyclopropylethyl)-2-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-5-methoxybenzamide IUPAC Name: 2-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-(1-cyclopropylethyl)-5-methoxybenzamide Traditional Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-(1-cyclopropylethyl)-5-methoxy-benzamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC(C1CC1)NC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H30N2O4/c1-14(15-3-4-15)23-21(25)19-13-18(27-2)7-8-20(19)28-17-9-11-24(12-10-17)22(26)16-5-6-16/h7-8,13-17H,3-6,9-12H2,1-2H3,(H,23,25)