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N-cyclopentyl-2-[(4-fluorophenyl)methyl]-3-methyl-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide

N-cyclopentyl-2-[(4-fluorophenyl)methyl]-3-methyl-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name:N-cyclopentyl-2-[(4-fluorophenyl)methyl]-3-methyl-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Openeye Name:N-cyclopentyl-2-[(4-fluorophenyl)methyl]-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
CAS Name:N-cyclopentyl-2-[(4-fluorophenyl)methyl]-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
IUPAC Name:N-cyclopentyl-2-[(4-fluorophenyl)methyl]-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Traditional Name:N-cyclopentyl-2-(4-fluorobenzyl)-1-keto-3-methyl-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Formula: C27H28FN3O2
MolecularWeight: 445.528523
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC=C2C(=O)N1CC3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)NC5CCCC5


Isomeric SMILES

CC1(CN2C(=CC=C2C(=O)N1CC3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)NC5CCCC5


InChI

InChI=1S/C27H28FN3O2/c1-27(26(33)29-22-9-5-6-10-22)18-30-23(20-7-3-2-4-8-20)15-16-24(30)25(32)31(27)17-19-11-13-21(28)14-12-19/h2-4,7-8,11-16,22H,5-6,9-10,17-18H2,1H3,(H,29,33)


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