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N5-[1-(furan-2-yl)ethyl]-N3-methyl-4-oxidanylidene-N3-(phenylmethyl)-1-propan-2-yl-pyridine-3,5-dicarboxamide

N5-[1-(furan-2-yl)ethyl]-N3-methyl-4-oxidanylidene-N3-(phenylmethyl)-1-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name:N5-[1-(furan-2-yl)ethyl]-N3-methyl-4-oxidanylidene-N3-(phenylmethyl)-1-propan-2-yl-pyridine-3,5-dicarboxamide
Openeye Name:N3-benzyl-N5-[1-(2-furyl)ethyl]-1-isopropyl-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide
CAS Name:N5-[1-(2-furanyl)ethyl]-N3-methyl-4-oxo-N3-(phenylmethyl)-1-propan-2-ylpyridine-3,5-dicarboxamide
IUPAC Name:3-N-benzyl-5-N-[1-(furan-2-yl)ethyl]-3-N-methyl-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide
Traditional Name:N-benzyl-N'-[1-(2-furyl)ethyl]-1-isopropyl-4-keto-N-methyl-dinicotinamide
Formula: C24H27N3O4
MolecularWeight: 421.48888
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)N(C)CC2=CC=CC=C2)C(=O)NC(C)C3=CC=CO3


Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)N(C)CC2=CC=CC=C2)C(=O)NC(C)C3=CC=CO3


InChI

InChI=1S/C24H27N3O4/c1-16(2)27-14-19(23(29)25-17(3)21-11-8-12-31-21)22(28)20(15-27)24(30)26(4)13-18-9-6-5-7-10-18/h5-12,14-17H,13H2,1-4H3,(H,25,29)


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