2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-(furan-2-ylmethyl)-5-methoxy-N-prop-2-ynyl-benzamide

Systemtic Name: 2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-(furan-2-ylmethyl)-5-methoxy-N-prop-2-ynyl-benzamide Openeye Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-(2-furylmethyl)-5-methoxy-N-prop-2-ynyl-benzamide CAS Name: 2-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-(2-furanylmethyl)-5-methoxy-N-prop-2-ynylbenzamide IUPAC Name: 2-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-(furan-2-ylmethyl)-5-methoxy-N-prop-2-ynylbenzamide Traditional Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-(2-furfuryl)-5-methoxy-N-propargyl-benzamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CC3)C(=O)N(CC#C)CC4=CC=CO4

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CC3)C(=O)N(CC#C)CC4=CC=CO4

InChI

InChI=1S/C25H28N2O5/c1-3-12-27(17-21-5-4-15-31-21)25(29)22-16-20(30-2)8-9-23(22)32-19-10-13-26(14-11-19)24(28)18-6-7-18/h1,4-5,8-9,15-16,18-19H,6-7,10-14,17H2,2H3