2-ethyl-1-[(1-ethylpyrrolidin-2-yl)methyl]-6-methyl-4-oxidanylidene-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-ethyl-1-[(1-ethylpyrrolidin-2-yl)methyl]-6-methyl-4-oxidanylidene-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-ethyl-1-[(1-ethylpyrrolidin-2-yl)methyl]-6-methyl-4-oxo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide CAS Name: 2-ethyl-1-[(1-ethyl-2-pyrrolidinyl)methyl]-6-methyl-4-oxo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-ethyl-1-[(1-ethylpyrrolidin-2-yl)methyl]-6-methyl-4-oxo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-ethyl-1-[(1-ethylpyrrolidin-2-yl)methyl]-4-keto-6-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]nicotinamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2CCCN2CC)C)C(=O)NCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2CCCN2CC)C)C(=O)NCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H31N5O3/c1-4-20-23(21(31)14-17(3)30(20)16-19-12-9-13-29(19)5-2)24(32)26-15-22-27-28-25(33-22)18-10-7-6-8-11-18/h6-8,10-11,14,19H,4-5,9,12-13,15-16H2,1-3H3,(H,26,32)