N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-3-(m-tolylmethoxy)benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-3-(3-methylbenzyl)oxy-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C25H26N2O4/c1-18-5-2-6-19(15-18)17-31-22-8-3-7-20(16-22)24(28)26-21-10-12-27(13-11-21)25(29)23-9-4-14-30-23/h2-9,14-16,21H,10-13,17H2,1H3,(H,26,28)