1-[(5-methylfuran-2-yl)methyl]-N3-[(1S)-1-naphthalen-1-ylethyl]-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide

Systemtic Name: 1-[(5-methylfuran-2-yl)methyl]-N3-[(1S)-1-naphthalen-1-ylethyl]-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-1-[(5-methyl-2-furyl)methyl]-N3-[(1S)-1-(1-naphthyl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-[(5-methyl-2-furanyl)methyl]-N3-[(1S)-1-(1-naphthalenyl)ethyl]-4-oxo-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 1-[(5-methylfuran-2-yl)methyl]-3-N-[(1S)-1-naphthalen-1-ylethyl]-4-oxo-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-4-keto-1-[(5-methyl-2-furyl)methyl]-N-[(1S)-1-(1-naphthyl)ethyl]dinicotinamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)NC(C)C3=CC=CC4=CC=CC=C43)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)N[C@@H](C)C3=CC=CC4=CC=CC=C43)C(=O)NCC=C

InChI

InChI=1S/C28H27N3O4/c1-4-14-29-27(33)24-16-31(15-21-13-12-18(2)35-21)17-25(26(24)32)28(34)30-19(3)22-11-7-9-20-8-5-6-10-23(20)22/h4-13,16-17,19H,1,14-15H2,2-3H3,(H,29,33)(H,30,34)/t19-/m0/s1