1-cyclopentyl-N3,N3-diethyl-N5-[(3-methoxyphenyl)methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-N3,N3-diethyl-N5-[(3-methoxyphenyl)methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N3,N3-diethyl-N5-[(3-methoxyphenyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N3,N3-diethyl-N5-[(3-methoxyphenyl)methyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-3-N,3-N-diethyl-5-N-[(3-methoxyphenyl)methyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N,N-diethyl-4-keto-N'-m-anisyl-dinicotinamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC(=CC=C2)OC)C3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC(=CC=C2)OC)C3CCCC3

InChI

InChI=1S/C24H31N3O4/c1-4-26(5-2)24(30)21-16-27(18-10-6-7-11-18)15-20(22(21)28)23(29)25-14-17-9-8-12-19(13-17)31-3/h8-9,12-13,15-16,18H,4-7,10-11,14H2,1-3H3,(H,25,29)