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

Systemtic Name: N-[4-(5-cyclobutylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[5-[cyclobutyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3-phenyl-propionamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C(C2)C=C(O3)C4=CC=C(C=C4)NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C(C2)C=C(O3)C4=CC=C(C=C4)NC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C27H28N2O3/c30-26(14-9-19-5-2-1-3-6-19)28-23-12-10-20(11-13-23)25-17-22-18-29(16-15-24(22)32-25)27(31)21-7-4-8-21/h1-3,5-6,10-13,17,21H,4,7-9,14-16,18H2,(H,28,30)