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

Systemtic Name: N-cycloheptyl-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-cycloheptyl-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzamide CAS Name: N-cycloheptyl-4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-cycloheptyl-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxybenzamide Traditional Name: N-cycloheptyl-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzamide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NC3CCCCCC3

Isomeric SMILES

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C23H34N2O4/c1-28-17-14-22(26)25-15-12-21(13-16-25)29-20-10-8-18(9-11-20)23(27)24-19-6-4-2-3-5-7-19/h8-11,19,21H,2-7,12-17H2,1H3,(H,24,27)