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

Systemtic Name: N-cyclohexyl-4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-prop-2-ynyl-benzamide Openeye Name: N-cyclohexyl-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-prop-2-ynyl-benzamide CAS Name: N-cyclohexyl-4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-prop-2-ynylbenzamide IUPAC Name: N-cyclohexyl-4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-prop-2-ynylbenzamide Traditional Name: N-cyclohexyl-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-propargyl-benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-3-15-26(20-7-5-4-6-8-20)24(28)19-9-11-21(12-10-19)30-22-13-16-25(17-14-22)23(27)18-29-2/h1,9-12,20,22H,4-8,13-18H2,2H3