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

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

Systemtic Name:N-cyclooctyl-3-methyl-1-oxidanylidene-6-phenyl-2-(2-pyrrolidin-1-ylethyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Openeye Name:N-cyclooctyl-3-methyl-1-oxo-6-phenyl-2-(2-pyrrolidin-1-ylethyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
CAS Name:N-cyclooctyl-3-methyl-1-oxo-6-phenyl-2-[2-(1-pyrrolidinyl)ethyl]-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
IUPAC Name:N-cyclooctyl-3-methyl-1-oxo-6-phenyl-2-(2-pyrrolidin-1-ylethyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Traditional Name:N-cyclooctyl-1-keto-3-methyl-6-phenyl-2-(2-pyrrolidinoethyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Formula: C29H40N4O2
MolecularWeight: 476.6535
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC=C2C(=O)N1CCN3CCCC3)C4=CC=CC=C4)C(=O)NC5CCCCCCC5


Isomeric SMILES

CC1(CN2C(=CC=C2C(=O)N1CCN3CCCC3)C4=CC=CC=C4)C(=O)NC5CCCCCCC5


InChI

InChI=1S/C29H40N4O2/c1-29(28(35)30-24-14-8-3-2-4-9-15-24)22-32-25(23-12-6-5-7-13-23)16-17-26(32)27(34)33(29)21-20-31-18-10-11-19-31/h5-7,12-13,16-17,24H,2-4,8-11,14-15,18-22H2,1H3,(H,30,35)


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