6-chloranyl-N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]-N-(3-fluorophenyl)pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[(1S)-2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-3-yl-ethyl]-N-(3-fluorophenyl)pyridine-3-carboxamide Openeye Name: 6-chloro-N-[(1S)-2-(cyclopentylamino)-2-oxo-1-(3-pyridyl)ethyl]-N-(3-fluorophenyl)pyridine-3-carboxamide CAS Name: 6-chloro-N-[(1S)-2-(cyclopentylamino)-2-oxo-1-(3-pyridinyl)ethyl]-N-(3-fluorophenyl)-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[(1S)-2-(cyclopentylamino)-2-oxo-1-pyridin-3-ylethyl]-N-(3-fluorophenyl)pyridine-3-carboxamide Traditional Name: 6-chloro-N-[(1S)-2-(cyclopentylamino)-2-keto-1-(3-pyridyl)ethyl]-N-(3-fluorophenyl)nicotinamide Formula: C24H22ClFN4O2 MolecularWeight: 452.908483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CN=CC=C2)N(C3=CC(=CC=C3)F)C(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H](C2=CN=CC=C2)N(C3=CC(=CC=C3)F)C(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C24H22ClFN4O2/c25-21-11-10-17(15-28-21)24(32)30(20-9-3-6-18(26)13-20)22(16-5-4-12-27-14-16)23(31)29-19-7-1-2-8-19/h3-6,9-15,19,22H,1-2,7-8H2,(H,29,31)/t22-/m0/s1