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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=CC=C(N3CC2(C)C(=O)NC4CCCCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)C3=CC=C(N3CC2(C)C(=O)NC4CCCCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C31H37N3O2/c1-23(24-14-8-6-9-15-24)34-29(35)28-21-20-27(25-16-10-7-11-17-25)33(28)22-31(34,2)30(36)32-26-18-12-4-3-5-13-19-26/h6-11,14-17,20-21,23,26H,3-5,12-13,18-19,22H2,1-2H3,(H,32,36)