N-(cyclohexylmethyl)-2-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-(cyclohexylmethyl)-2-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-(cyclohexylmethyl)-2-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide CAS Name: N-(cyclohexylmethyl)-2-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-(cyclohexylmethyl)-2-[1-(2-methoxyacetyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(cyclohexylmethyl)-2-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)OC2=CC=CC=C2C(=O)NCC3CCCCC3

Isomeric SMILES

COCC(=O)N1CCC(CC1)OC2=CC=CC=C2C(=O)NCC3CCCCC3

InChI

InChI=1S/C22H32N2O4/c1-27-16-21(25)24-13-11-18(12-14-24)28-20-10-6-5-9-19(20)22(26)23-15-17-7-3-2-4-8-17/h5-6,9-10,17-18H,2-4,7-8,11-16H2,1H3,(H,23,26)