N-[3-[5-(2-methylpropanoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[5-(2-methylpropanoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[5-(2-methylpropanoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[5-(2-methyl-1-oxopropyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[5-(2-methylpropanoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[3-(5-isobutyryl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-2-naphthamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C(C1)C=C(O2)C3=CC(=CC=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)C(=O)N1CCC2=C(C1)C=C(O2)C3=CC(=CC=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H26N2O3/c1-18(2)28(32)30-13-12-25-23(17-30)16-26(33-25)21-8-5-9-24(15-21)29-27(31)22-11-10-19-6-3-4-7-20(19)14-22/h3-11,14-16,18H,12-13,17H2,1-2H3,(H,29,31)