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

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

CCC1=CC=C(C=C1)CN2C(=O)C3=CC=C(N3CC2(C)C(=O)NC4CCCCCC4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=O)C3=CC=C(N3CC2(C)C(=O)NC4CCCCCC4)C5=CC=CC=C5

InChI

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