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5-ethyl-N-[[2-fluoranyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-3-oxidanylidene-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide

5-ethyl-N-[[2-fluoranyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-3-oxidanylidene-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name:5-ethyl-N-[[2-fluoranyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-3-oxidanylidene-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide
Openeye Name:5-ethyl-N-[[2-fluoro-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide
CAS Name:5-ethyl-N-[[2-fluoro-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide
IUPAC Name:5-ethyl-N-[[2-fluoro-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide
Traditional Name:5-ethyl-N-[2-fluoro-4-(2-pyrrolidinoethoxy)benzyl]-3-keto-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide
Formula: C27H31FN4O3
MolecularWeight: 478.558443
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N3C1=C(C(=O)CC3)C(=O)NCC4=C(C=C(C=C4)OCCN5CCCC5)F


Isomeric SMILES

CCN1C2=CC=CC=C2N3C1=C(C(=O)CC3)C(=O)NCC4=C(C=C(C=C4)OCCN5CCCC5)F


InChI

InChI=1S/C27H31FN4O3/c1-2-31-22-7-3-4-8-23(22)32-14-11-24(33)25(27(31)32)26(34)29-18-19-9-10-20(17-21(19)28)35-16-15-30-12-5-6-13-30/h3-4,7-10,17H,2,5-6,11-16,18H2,1H3,(H,29,34)


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