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

Systemtic Name: N-(furan-2-ylmethyl)-4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-prop-2-ynyl-benzamide Openeye Name: N-(2-furylmethyl)-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-prop-2-ynyl-benzamide CAS Name: N-(2-furanylmethyl)-4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-prop-2-ynylbenzamide IUPAC Name: N-(furan-2-ylmethyl)-4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-prop-2-ynylbenzamide Traditional Name: N-(2-furfuryl)-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-propargyl-benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)N(CC#C)CC3=CC=CO3

Isomeric SMILES

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)N(CC#C)CC3=CC=CO3

InChI

InChI=1S/C23H26N2O5/c1-3-12-25(16-21-5-4-15-29-21)23(27)18-6-8-19(9-7-18)30-20-10-13-24(14-11-20)22(26)17-28-2/h1,4-9,15,20H,10-14,16-17H2,2H3