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

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

Systemtic Name:2-[(2-chlorophenyl)methyl]-N-cycloheptyl-3-methyl-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Openeye Name:2-[(2-chlorophenyl)methyl]-N-cycloheptyl-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
CAS Name:2-[(2-chlorophenyl)methyl]-N-cycloheptyl-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
IUPAC Name:2-[(2-chlorophenyl)methyl]-N-cycloheptyl-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Traditional Name:2-(2-chlorobenzyl)-N-cycloheptyl-1-keto-3-methyl-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Formula: C29H32ClN3O2
MolecularWeight: 490.03628
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC=C2C(=O)N1CC3=CC=CC=C3Cl)C4=CC=CC=C4)C(=O)NC5CCCCCC5


Isomeric SMILES

CC1(CN2C(=CC=C2C(=O)N1CC3=CC=CC=C3Cl)C4=CC=CC=C4)C(=O)NC5CCCCCC5


InChI

InChI=1S/C29H32ClN3O2/c1-29(28(35)31-23-14-7-2-3-8-15-23)20-32-25(21-11-5-4-6-12-21)17-18-26(32)27(34)33(29)19-22-13-9-10-16-24(22)30/h4-6,9-13,16-18,23H,2-3,7-8,14-15,19-20H2,1H3,(H,31,35)


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