N-(2-methoxyethyl)-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-methyl-benzamide

Systemtic Name: N-(2-methoxyethyl)-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-methyl-benzamide Openeye Name: N-(2-methoxyethyl)-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-methyl-benzamide CAS Name: N-(2-methoxyethyl)-4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]-N-methylbenzamide IUPAC Name: N-(2-methoxyethyl)-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-methylbenzamide Traditional Name: N-(2-methoxyethyl)-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-methyl-benzamide Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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