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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[1-(2-methoxyacetyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C23H32N2O4/c1-28-17-22(26)25-15-12-21(13-16-25)29-20-9-7-19(8-10-20)23(27)24-14-11-18-5-3-2-4-6-18/h5,7-10,21H,2-4,6,11-17H2,1H3,(H,24,27)