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

Systemtic Name: N-cyclooctyl-3-methyl-1-oxidanylidene-2-phenethyl-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-cyclooctyl-3-methyl-1-oxo-2-phenethyl-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-cyclooctyl-3-methyl-1-oxo-2-phenethyl-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide IUPAC Name: N-cyclooctyl-3-methyl-1-oxo-2-phenethyl-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-cyclooctyl-1-keto-3-methyl-2-phenethyl-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC=C2C(=O)N1CCC3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5CCCCCCC5

Isomeric SMILES

CC1(CN2C(=CC=C2C(=O)N1CCC3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5CCCCCCC5

InChI

InChI=1S/C31H37N3O2/c1-31(30(36)32-26-17-11-3-2-4-12-18-26)23-33-27(25-15-9-6-10-16-25)19-20-28(33)29(35)34(31)22-21-24-13-7-5-8-14-24/h5-10,13-16,19-20,26H,2-4,11-12,17-18,21-23H2,1H3,(H,32,36)