N-cyclohexyl-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-prop-2-ynyl-benzamide

Systemtic Name: N-cyclohexyl-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-prop-2-ynyl-benzamide Openeye Name: N-cyclohexyl-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-prop-2-ynyl-benzamide CAS Name: N-cyclohexyl-4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]-N-prop-2-ynylbenzamide IUPAC Name: N-cyclohexyl-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-prop-2-ynylbenzamide Traditional Name: N-cyclohexyl-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-propargyl-benzamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)N(CC#C)C3CCCCC3

Isomeric SMILES

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)N(CC#C)C3CCCCC3

InChI

InChI=1S/C25H34N2O4/c1-3-16-27(21-7-5-4-6-8-21)25(29)20-9-11-22(12-10-20)31-23-13-17-26(18-14-23)24(28)15-19-30-2/h1,9-12,21,23H,4-8,13-19H2,2H3