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

Systemtic Name: N-[4-[5-(2-chlorophenyl)carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[4-[5-(2-chlorobenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3,3-dimethyl-butanamide CAS Name: N-[4-[5-[(2-chlorophenyl)-oxomethyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-[5-(2-chlorobenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3,3-dimethylbutanamide Traditional Name: N-[4-[5-(2-chlorobenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3,3-dimethyl-butyramide Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC=C(C=C1)C2=CC3=C(O2)CCN(C3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC=C(C=C1)C2=CC3=C(O2)CCN(C3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H27ClN2O3/c1-26(2,3)15-24(30)28-19-10-8-17(9-11-19)23-14-18-16-29(13-12-22(18)32-23)25(31)20-6-4-5-7-21(20)27/h4-11,14H,12-13,15-16H2,1-3H3,(H,28,30)