N-[4-[5-(4-methylphenyl)carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-[5-(4-methylphenyl)carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[5-(4-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[5-[(4-methylphenyl)-oxomethyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[5-(4-methylbenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-(5-p-toluoyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-1-naphthamide Formula: C32H26N2O3 MolecularWeight: 486.56044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C=C(O3)C4=CC=C(C=C4)NC(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C=C(O3)C4=CC=C(C=C4)NC(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H26N2O3/c1-21-9-11-24(12-10-21)32(36)34-18-17-29-25(20-34)19-30(37-29)23-13-15-26(16-14-23)33-31(35)28-8-4-6-22-5-2-3-7-27(22)28/h2-16,19H,17-18,20H2,1H3,(H,33,35)