N-cycloheptyl-1-[4-(2,2-dimethylpropanoylamino)phenyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-cycloheptyl-1-[4-(2,2-dimethylpropanoylamino)phenyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-cycloheptyl-1-[4-(2,2-dimethylpropanoylamino)phenyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-cycloheptyl-1-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-cycloheptyl-1-[4-(2,2-dimethylpropanoylamino)phenyl]-2-oxopyridine-3-carboxamide Traditional Name: N-cycloheptyl-2-keto-1-[4-(pivaloylamino)phenyl]nicotinamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)N2C=CC=C(C2=O)C(=O)NC3CCCCCC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)N2C=CC=C(C2=O)C(=O)NC3CCCCCC3

InChI

InChI=1S/C24H31N3O3/c1-24(2,3)23(30)26-18-12-14-19(15-13-18)27-16-8-11-20(22(27)29)21(28)25-17-9-6-4-5-7-10-17/h8,11-17H,4-7,9-10H2,1-3H3,(H,25,28)(H,26,30)