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

Systemtic Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-methyl-N-[2-[(2R)-oxan-2-yl]ethyl]benzamide Openeye Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-methyl-N-[2-[(2R)-tetrahydropyran-2-yl]ethyl]benzamide CAS Name: 4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]-N-methyl-N-[2-[(2R)-2-oxanyl]ethyl]benzamide IUPAC Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-methyl-N-[2-[(2R)-oxan-2-yl]ethyl]benzamide Traditional Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-methyl-N-[2-[(2R)-tetrahydropyran-2-yl]ethyl]benzamide Formula: C24H36N2O5 MolecularWeight: 432.55304

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCCCO1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)CCOC

Isomeric SMILES

CN(CC[C@H]1CCCCO1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)CCOC

InChI

InChI=1S/C24H36N2O5/c1-25(14-10-20-5-3-4-17-30-20)24(28)19-6-8-21(9-7-19)31-22-11-15-26(16-12-22)23(27)13-18-29-2/h6-9,20,22H,3-5,10-18H2,1-2H3/t20-/m1/s1