4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-(3-methoxypropyl)benzamide

Systemtic Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-(3-methoxypropyl)benzamide Openeye Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-(3-methoxypropyl)benzamide CAS Name: 4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-(3-methoxypropyl)benzamide Traditional Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-(3-methoxypropyl)benzamide Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)OC2CCN(CC2)C(=O)CCOC

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)OC2CCN(CC2)C(=O)CCOC

InChI

InChI=1S/C20H30N2O5/c1-25-14-3-11-21-20(24)16-4-6-17(7-5-16)27-18-8-12-22(13-9-18)19(23)10-15-26-2/h4-7,18H,3,8-15H2,1-2H3,(H,21,24)