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

Systemtic Name: N-[4-[5-(2-chlorophenyl)carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[5-(2-chlorobenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[5-[(2-chlorophenyl)-oxomethyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[5-(2-chlorobenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[5-(2-chlorobenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-methyl-benzamide Formula: C28H23ClN2O3 MolecularWeight: 470.94682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H23ClN2O3/c1-18-6-2-3-7-22(18)27(32)30-21-12-10-19(11-13-21)26-16-20-17-31(15-14-25(20)34-26)28(33)23-8-4-5-9-24(23)29/h2-13,16H,14-15,17H2,1H3,(H,30,32)