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

Systemtic Name: N-[4-(5-cyclobutylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2-phenyl-butanamide Openeye Name: N-[4-[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenyl-butanamide CAS Name: N-[4-[5-[cyclobutyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenylbutanamide IUPAC Name: N-[4-[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenylbutanamide Traditional Name: N-[4-[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-phenyl-butyramide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5CCC5

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5CCC5

InChI

InChI=1S/C28H30N2O3/c1-2-24(19-7-4-3-5-8-19)27(31)29-23-13-11-20(12-14-23)26-17-22-18-30(16-15-25(22)33-26)28(32)21-9-6-10-21/h3-5,7-8,11-14,17,21,24H,2,6,9-10,15-16,18H2,1H3,(H,29,31)