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

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

Systemtic Name:N-cycloheptyl-3-methyl-2-[(2-methylphenyl)methyl]-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Openeye Name:N-cycloheptyl-3-methyl-2-(o-tolylmethyl)-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
CAS Name:N-cycloheptyl-3-methyl-2-[(2-methylphenyl)methyl]-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
IUPAC Name:N-cycloheptyl-3-methyl-2-[(2-methylphenyl)methyl]-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Traditional Name:N-cycloheptyl-1-keto-3-methyl-2-(2-methylbenzyl)-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Formula: C30H35N3O2
MolecularWeight: 469.6178
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=O)C3=CC=C(N3CC2(C)C(=O)NC4CCCCCC4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=CC=C1CN2C(=O)C3=CC=C(N3CC2(C)C(=O)NC4CCCCCC4)C5=CC=CC=C5


InChI

InChI=1S/C30H35N3O2/c1-22-12-10-11-15-24(22)20-33-28(34)27-19-18-26(23-13-6-5-7-14-23)32(27)21-30(33,2)29(35)31-25-16-8-3-4-9-17-25/h5-7,10-15,18-19,25H,3-4,8-9,16-17,20-21H2,1-2H3,(H,31,35)


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