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

Systemtic Name: N-cyclohexyl-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-cyclohexyl-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzamide CAS Name: N-cyclohexyl-4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-cyclohexyl-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxybenzamide Traditional Name: N-cyclohexyl-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H32N2O4/c1-27-16-13-21(25)24-14-11-20(12-15-24)28-19-9-7-17(8-10-19)22(26)23-18-5-3-2-4-6-18/h7-10,18,20H,2-6,11-16H2,1H3,(H,23,26)