N3-cycloheptyl-N5-ethyl-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N3-cycloheptyl-N5-ethyl-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-cycloheptyl-N5-ethyl-1-isobutyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-cycloheptyl-N5-ethyl-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-cycloheptyl-5-N-ethyl-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-cycloheptyl-N'-ethyl-1-isobutyl-4-keto-dinicotinamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCC2)CC(C)C

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCC2)CC(C)C

InChI

InChI=1S/C20H31N3O3/c1-4-21-19(25)16-12-23(11-14(2)3)13-17(18(16)24)20(26)22-15-9-7-5-6-8-10-15/h12-15H,4-11H2,1-3H3,(H,21,25)(H,22,26)