N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(4-methylphenyl)carbonyl-benzamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-(4-methylbenzoyl)benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(4-methylbenzoyl)benzamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-2-p-toluoyl-benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C25H24N2O4/c1-17-8-10-18(11-9-17)23(28)20-5-2-3-6-21(20)24(29)26-19-12-14-27(15-13-19)25(30)22-7-4-16-31-22/h2-11,16,19H,12-15H2,1H3,(H,26,29)