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

Systemtic Name: 4-chloranyl-N-[3-(5-cyclopropylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]benzamide Openeye Name: 4-chloro-N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[5-[cyclopropyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C(C2)C=C(O3)C4=CC(=CC=C4)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC1C(=O)N2CCC3=C(C2)C=C(O3)C4=CC(=CC=C4)NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H21ClN2O3/c25-19-8-6-15(7-9-19)23(28)26-20-3-1-2-17(12-20)22-13-18-14-27(11-10-21(18)30-22)24(29)16-4-5-16/h1-3,6-9,12-13,16H,4-5,10-11,14H2,(H,26,28)