N-[3-(5-cyclopropylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-(5-cyclopropylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-4-methyl-benzamide Openeye Name: N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[5-[cyclopropyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-4-methyl-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5CC5

InChI

InChI=1S/C25H24N2O3/c1-16-5-7-17(8-6-16)24(28)26-21-4-2-3-19(13-21)23-14-20-15-27(12-11-22(20)30-23)25(29)18-9-10-18/h2-8,13-14,18H,9-12,15H2,1H3,(H,26,28)