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1-(2-dimethylaminoethyl)-N-[(1S)-1-(furan-2-yl)ethyl]-N,6-dimethyl-4-oxidanylidene-2-phenethyl-pyridine-3-carboxamide

1-(2-dimethylaminoethyl)-N-[(1S)-1-(furan-2-yl)ethyl]-N,6-dimethyl-4-oxidanylidene-2-phenethyl-pyridine-3-carboxamide

Systemtic Name:1-(2-dimethylaminoethyl)-N-[(1S)-1-(furan-2-yl)ethyl]-N,6-dimethyl-4-oxidanylidene-2-phenethyl-pyridine-3-carboxamide
Openeye Name:1-(2-dimethylaminoethyl)-N-[(1S)-1-(2-furyl)ethyl]-N,6-dimethyl-4-oxo-2-phenethyl-pyridine-3-carboxamide
CAS Name:1-(2-dimethylaminoethyl)-N-[(1S)-1-(2-furanyl)ethyl]-N,6-dimethyl-4-oxo-2-phenethyl-3-pyridinecarboxamide
IUPAC Name:1-(2-dimethylaminoethyl)-N-[(1S)-1-(furan-2-yl)ethyl]-N,6-dimethyl-4-oxo-2-phenethylpyridine-3-carboxamide
Traditional Name:1-(2-dimethylaminoethyl)-N-[(1S)-1-(2-furyl)ethyl]-4-keto-N,6-dimethyl-2-phenethyl-nicotinamide
Formula: C26H33N3O3
MolecularWeight: 435.55852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCN(C)C)CCC2=CC=CC=C2)C(=O)N(C)C(C)C3=CC=CO3


Isomeric SMILES

CC1=CC(=O)C(=C(N1CCN(C)C)CCC2=CC=CC=C2)C(=O)N(C)[C@@H](C)C3=CC=CO3


InChI

InChI=1S/C26H33N3O3/c1-19-18-23(30)25(26(31)28(5)20(2)24-12-9-17-32-24)22(29(19)16-15-27(3)4)14-13-21-10-7-6-8-11-21/h6-12,17-18,20H,13-16H2,1-5H3/t20-/m0/s1


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