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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzamide CAS Name: 4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]-N-[2-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C25H32N2O5/c1-30-18-14-24(28)27-16-12-22(13-17-27)32-21-9-7-20(8-10-21)25(29)26-15-11-19-5-3-4-6-23(19)31-2/h3-10,22H,11-18H2,1-2H3,(H,26,29)