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

Systemtic Name: 2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-5-methoxy-N-(1-pyridin-4-ylpropyl)benzamide Openeye Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-5-methoxy-N-[1-(4-pyridyl)propyl]benzamide CAS Name: 2-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-5-methoxy-N-(1-pyridin-4-ylpropyl)benzamide IUPAC Name: 2-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-5-methoxy-N-(1-pyridin-4-ylpropyl)benzamide Traditional Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-5-methoxy-N-[1-(4-pyridyl)propyl]benzamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=NC=C1)NC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CCC(C1=CC=NC=C1)NC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C25H31N3O4/c1-3-22(17-8-12-26-13-9-17)27-24(29)21-16-20(31-2)6-7-23(21)32-19-10-14-28(15-11-19)25(30)18-4-5-18/h6-9,12-13,16,18-19,22H,3-5,10-11,14-15H2,1-2H3,(H,27,29)