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N-[3-(5-naphthalen-1-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]cyclobutanecarboxamide

N-[3-(5-naphthalen-1-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]cyclobutanecarboxamide

Systemtic Name:N-[3-(5-naphthalen-1-ylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]cyclobutanecarboxamide
Openeye Name:N-[3-[5-(naphthalene-1-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclobutanecarboxamide
CAS Name:N-[3-[5-[1-naphthalenyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclobutanecarboxamide
IUPAC Name:N-[3-[5-(naphthalene-1-carbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclobutanecarboxamide
Traditional Name:N-[3-[5-(1-naphthoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclobutanecarboxamide
Formula: C29H26N2O3
MolecularWeight: 450.52834
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5=CC=CC6=CC=CC=C65


Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C29H26N2O3/c32-28(20-8-3-9-20)30-23-11-4-10-21(16-23)27-17-22-18-31(15-14-26(22)34-27)29(33)25-13-5-7-19-6-1-2-12-24(19)25/h1-2,4-7,10-13,16-17,20H,3,8-9,14-15,18H2,(H,30,32)


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