N-[3-[5-(4-methylphenyl)carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[5-(4-methylphenyl)carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[5-(4-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[5-[(4-methylphenyl)-oxomethyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[5-(4-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(5-p-toluoyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]cyclopropanecarboxamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C=C(O3)C4=CC(=CC=C4)NC(=O)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C=C(O3)C4=CC(=CC=C4)NC(=O)C5CC5

InChI

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