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

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

Systemtic Name:N-cycloheptyl-6-(furan-2-yl)-3-methyl-2-[(3-methylphenyl)methyl]-1-oxidanylidene-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Openeye Name:N-cycloheptyl-6-(2-furyl)-3-methyl-2-(m-tolylmethyl)-1-oxo-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
CAS Name:N-cycloheptyl-6-(2-furanyl)-3-methyl-2-[(3-methylphenyl)methyl]-1-oxo-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
IUPAC Name:N-cycloheptyl-6-(furan-2-yl)-3-methyl-2-[(3-methylphenyl)methyl]-1-oxo-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Traditional Name:N-cycloheptyl-6-(2-furyl)-1-keto-3-methyl-2-(3-methylbenzyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Formula: C28H33N3O3
MolecularWeight: 459.57992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=O)C3=CC=C(N3CC2(C)C(=O)NC4CCCCCC4)C5=CC=CO5


Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=O)C3=CC=C(N3CC2(C)C(=O)NC4CCCCCC4)C5=CC=CO5


InChI

InChI=1S/C28H33N3O3/c1-20-9-7-10-21(17-20)18-31-26(32)24-15-14-23(25-13-8-16-34-25)30(24)19-28(31,2)27(33)29-22-11-5-3-4-6-12-22/h7-10,13-17,22H,3-6,11-12,18-19H2,1-2H3,(H,29,33)


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