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

Systemtic Name: N-cyclopentyl-2-[(2-ethoxyphenyl)methyl]-3-methyl-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-cyclopentyl-2-[(2-ethoxyphenyl)methyl]-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-cyclopentyl-2-[(2-ethoxyphenyl)methyl]-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide IUPAC Name: N-cyclopentyl-2-[(2-ethoxyphenyl)methyl]-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-cyclopentyl-2-(2-ethoxybenzyl)-1-keto-3-methyl-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C29H33N3O3 MolecularWeight: 471.59062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2C(=O)C3=CC=C(N3CC2(C)C(=O)NC4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1CN2C(=O)C3=CC=C(N3CC2(C)C(=O)NC4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C29H33N3O3/c1-3-35-26-16-10-7-13-22(26)19-32-27(33)25-18-17-24(21-11-5-4-6-12-21)31(25)20-29(32,2)28(34)30-23-14-8-9-15-23/h4-7,10-13,16-18,23H,3,8-9,14-15,19-20H2,1-2H3,(H,30,34)