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

Systemtic Name: N-(furan-2-ylmethyl)-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-prop-2-ynyl-benzamide Openeye Name: N-(2-furylmethyl)-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-prop-2-ynyl-benzamide CAS Name: N-(2-furanylmethyl)-4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]-N-prop-2-ynylbenzamide IUPAC Name: N-(furan-2-ylmethyl)-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-prop-2-ynylbenzamide Traditional Name: N-(2-furfuryl)-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-propargyl-benzamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O5/c1-3-13-26(18-22-5-4-16-30-22)24(28)19-6-8-20(9-7-19)31-21-10-14-25(15-11-21)23(27)12-17-29-2/h1,4-9,16,21H,10-15,17-18H2,2H3