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

Systemtic Name: 1-[4-(butanoylamino)phenyl]-N-cycloheptyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[4-(butanoylamino)phenyl]-N-cycloheptyl-2-oxo-pyridine-3-carboxamide CAS Name: N-cycloheptyl-2-oxo-1-[4-(1-oxobutylamino)phenyl]-3-pyridinecarboxamide IUPAC Name: 1-[4-(butanoylamino)phenyl]-N-cycloheptyl-2-oxopyridine-3-carboxamide Traditional Name: 1-(4-butyramidophenyl)-N-cycloheptyl-2-keto-nicotinamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-2-8-21(27)24-18-12-14-19(15-13-18)26-16-7-11-20(23(26)29)22(28)25-17-9-5-3-4-6-10-17/h7,11-17H,2-6,8-10H2,1H3,(H,24,27)(H,25,28)