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

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[2-(3-methoxyphenyl)ethyl]benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[2-(3-methoxyphenyl)ethyl]benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[2-(3-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[2-(3-methoxyphenyl)ethyl]benzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[2-(3-methoxyphenyl)ethyl]benzamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C25H30N2O4/c1-30-23-4-2-3-18(17-23)11-14-26-24(28)19-7-9-21(10-8-19)31-22-12-15-27(16-13-22)25(29)20-5-6-20/h2-4,7-10,17,20,22H,5-6,11-16H2,1H3,(H,26,28)