N-[1-[1-(furan-3-ylcarbonyl)piperidin-3-yl]carbonylpiperidin-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[1-(furan-3-ylcarbonyl)piperidin-3-yl]carbonylpiperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-[1-(furan-3-carbonyl)piperidine-3-carbonyl]-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[[1-[3-furanyl(oxo)methyl]-3-piperidinyl]-oxomethyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-[1-(furan-3-carbonyl)piperidine-3-carbonyl]piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-[1-(3-furoyl)nipecotoyl]-4-piperidyl]-2-methyl-benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C4=COC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C4=COC=C4

InChI

InChI=1S/C24H29N3O4/c1-17-5-2-3-7-21(17)22(28)25-20-8-12-26(13-9-20)23(29)18-6-4-11-27(15-18)24(30)19-10-14-31-16-19/h2-3,5,7,10,14,16,18,20H,4,6,8-9,11-13,15H2,1H3,(H,25,28)