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

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

Systemtic Name:N-cyclooctyl-2-(2-diethylaminoethyl)-3-methyl-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Openeye Name:N-cyclooctyl-2-(2-diethylaminoethyl)-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
CAS Name:N-cyclooctyl-2-(2-diethylaminoethyl)-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
IUPAC Name:N-cyclooctyl-2-(2-diethylaminoethyl)-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Traditional Name:N-cyclooctyl-2-(2-diethylaminoethyl)-1-keto-3-methyl-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide
Formula: C29H42N4O2
MolecularWeight: 478.66938
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(=O)C2=CC=C(N2CC1(C)C(=O)NC3CCCCCCC3)C4=CC=CC=C4


Isomeric SMILES

CCN(CC)CCN1C(=O)C2=CC=C(N2CC1(C)C(=O)NC3CCCCCCC3)C4=CC=CC=C4


InChI

InChI=1S/C29H42N4O2/c1-4-31(5-2)20-21-33-27(34)26-19-18-25(23-14-10-9-11-15-23)32(26)22-29(33,3)28(35)30-24-16-12-7-6-8-13-17-24/h9-11,14-15,18-19,24H,4-8,12-13,16-17,20-22H2,1-3H3,(H,30,35)


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