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N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(4-fluorophenyl)-6-pyrrolidin-1-yl-pyridine-3-carboxamide

N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(4-fluorophenyl)-6-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name:N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(4-fluorophenyl)-6-pyrrolidin-1-yl-pyridine-3-carboxamide
Openeye Name:N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(4-fluorophenyl)-6-pyrrolidin-1-yl-pyridine-3-carboxamide
CAS Name:N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-fluorophenyl)-6-(1-pyrrolidinyl)-3-pyridinecarboxamide
IUPAC Name:N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-fluorophenyl)-6-pyrrolidin-1-ylpyridine-3-carboxamide
Traditional Name:N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(4-fluorophenyl)-6-pyrrolidino-nicotinamide
Formula: C23H27FN4O2
MolecularWeight: 410.484483
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(C2=CC=C(C=C2)F)C(=O)C3=CN=C(C=C3)N4CCCC4


Isomeric SMILES

C1CCC(C1)NC(=O)CN(C2=CC=C(C=C2)F)C(=O)C3=CN=C(C=C3)N4CCCC4


InChI

InChI=1S/C23H27FN4O2/c24-18-8-10-20(11-9-18)28(16-22(29)26-19-5-1-2-6-19)23(30)17-7-12-21(25-15-17)27-13-3-4-14-27/h7-12,15,19H,1-6,13-14,16H2,(H,26,29)


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