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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=O)C3=CC=C(N3CC2(C)C(=O)NC4CCCCCCC4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=O)C3=CC=C(N3CC2(C)C(=O)NC4CCCCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C32H39N3O2/c1-3-24-16-18-25(19-17-24)22-35-30(36)29-21-20-28(26-12-8-7-9-13-26)34(29)23-32(35,2)31(37)33-27-14-10-5-4-6-11-15-27/h7-9,12-13,16-21,27H,3-6,10-11,14-15,22-23H2,1-2H3,(H,33,37)