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

Systemtic Name: 4-butyl-N-[4-(5-cyclopropylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]benzamide Openeye Name: 4-butyl-N-[4-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide CAS Name: 4-butyl-N-[4-[5-[cyclopropyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide IUPAC Name: 4-butyl-N-[4-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide Traditional Name: 4-butyl-N-[4-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5CC5

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5CC5

InChI

InChI=1S/C28H30N2O3/c1-2-3-4-19-5-7-21(8-6-19)27(31)29-24-13-11-20(12-14-24)26-17-23-18-30(16-15-25(23)33-26)28(32)22-9-10-22/h5-8,11-14,17,22H,2-4,9-10,15-16,18H2,1H3,(H,29,31)