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

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

Systemtic Name:N-cyclooctyl-3-methyl-1-oxidanylidene-6-phenyl-2-(2-phenylpropyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Openeye Name:N-cyclooctyl-3-methyl-1-oxo-6-phenyl-2-(2-phenylpropyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
CAS Name:N-cyclooctyl-3-methyl-1-oxo-6-phenyl-2-(2-phenylpropyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
IUPAC Name:N-cyclooctyl-3-methyl-1-oxo-6-phenyl-2-(2-phenylpropyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Traditional Name:N-cyclooctyl-1-keto-3-methyl-6-phenyl-2-(2-phenylpropyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Formula: C32H39N3O2
MolecularWeight: 497.67096
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C2=CC=C(N2CC1(C)C(=O)NC3CCCCCCC3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC(CN1C(=O)C2=CC=C(N2CC1(C)C(=O)NC3CCCCCCC3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C32H39N3O2/c1-24(25-14-8-6-9-15-25)22-35-30(36)29-21-20-28(26-16-10-7-11-17-26)34(29)23-32(35,2)31(37)33-27-18-12-4-3-5-13-19-27/h6-11,14-17,20-21,24,27H,3-5,12-13,18-19,22-23H2,1-2H3,(H,33,37)


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