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

Systemtic Name: 1-cyclopentyl-N5-ethyl-N3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N5-ethyl-N3-[(4-methoxyphenyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N5-ethyl-N3-[(4-methoxyphenyl)methyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-5-N-ethyl-3-N-[(4-methoxyphenyl)methyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N'-ethyl-4-keto-N-p-anisyl-dinicotinamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-3-23-21(27)18-13-25(16-6-4-5-7-16)14-19(20(18)26)22(28)24-12-15-8-10-17(29-2)11-9-15/h8-11,13-14,16H,3-7,12H2,1-2H3,(H,23,27)(H,24,28)