2-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-methyl-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-methyl-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-methyl-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-cyclopentyl-1-keto-3-methyl-6-phenyl-2-piperonyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C28H29N3O4 MolecularWeight: 471.54756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC=C2C(=O)N1CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5)C(=O)NC6CCCC6

Isomeric SMILES

CC1(CN2C(=CC=C2C(=O)N1CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5)C(=O)NC6CCCC6

InChI

InChI=1S/C28H29N3O4/c1-28(27(33)29-21-9-5-6-10-21)17-30-22(20-7-3-2-4-8-20)12-13-23(30)26(32)31(28)16-19-11-14-24-25(15-19)35-18-34-24/h2-4,7-8,11-15,21H,5-6,9-10,16-18H2,1H3,(H,29,33)