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

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

Systemtic Name:4-butyl-N-[3-[5-(3-methylphenyl)carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide
Openeye Name:4-butyl-N-[3-[5-(3-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide
CAS Name:4-butyl-N-[3-[5-[(3-methylphenyl)-oxomethyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide
IUPAC Name:4-butyl-N-[3-[5-(3-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide
Traditional Name:4-butyl-N-[3-(5-m-toluoyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]benzamide
Formula: C32H32N2O3
MolecularWeight: 492.60808
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5=CC(=CC=C5)C


Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5=CC(=CC=C5)C


InChI

InChI=1S/C32H32N2O3/c1-3-4-8-23-12-14-24(15-13-23)31(35)33-28-11-6-9-25(19-28)30-20-27-21-34(17-16-29(27)37-30)32(36)26-10-5-7-22(2)18-26/h5-7,9-15,18-20H,3-4,8,16-17,21H2,1-2H3,(H,33,35)


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