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

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C26H32N2O4/c1-19-3-9-22(10-4-19)31-18-17-27(2)25(29)20-7-11-23(12-8-20)32-24-13-15-28(16-14-24)26(30)21-5-6-21/h3-4,7-12,21,24H,5-6,13-18H2,1-2H3