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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)CCOC

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)CCOC

InChI

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