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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzamide CAS Name: 4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxybenzamide Traditional Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-o-anisyl-benzamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C24H30N2O5/c1-29-16-13-23(27)26-14-11-21(12-15-26)31-20-9-7-18(8-10-20)24(28)25-17-19-5-3-4-6-22(19)30-2/h3-10,21H,11-17H2,1-2H3,(H,25,28)