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

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

Systemtic Name:N-[3-[5-(3-methylphenyl)carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclohexanecarboxamide
Openeye Name:N-[3-[5-(3-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclohexanecarboxamide
CAS Name:N-[3-[5-[(3-methylphenyl)-oxomethyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclohexanecarboxamide
IUPAC Name:N-[3-[5-(3-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclohexanecarboxamide
Traditional Name:N-[3-(5-m-toluoyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]cyclohexanecarboxamide
Formula: C28H30N2O3
MolecularWeight: 442.5494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)C=C(O3)C4=CC(=CC=C4)NC(=O)C5CCCCC5


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)C=C(O3)C4=CC(=CC=C4)NC(=O)C5CCCCC5


InChI

InChI=1S/C28H30N2O3/c1-19-7-5-11-22(15-19)28(32)30-14-13-25-23(18-30)17-26(33-25)21-10-6-12-24(16-21)29-27(31)20-8-3-2-4-9-20/h5-7,10-12,15-17,20H,2-4,8-9,13-14,18H2,1H3,(H,29,31)


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