N-cyclopentyl-2-(2-methoxy-5-methyl-phenyl)-3-oxidanylidene-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide

Systemtic Name: N-cyclopentyl-2-(2-methoxy-5-methyl-phenyl)-3-oxidanylidene-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Openeye Name: N-cyclopentyl-2-(2-methoxy-5-methyl-phenyl)-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide CAS Name: N-cyclopentyl-2-(2-methoxy-5-methylphenyl)-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide IUPAC Name: N-cyclopentyl-2-(2-methoxy-5-methylphenyl)-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Traditional Name: N-cyclopentyl-3-keto-2-(2-methoxy-5-methyl-phenyl)-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(C3=CC=CN3CC2=O)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(C3=CC=CN3CC2=O)C(=O)NC4CCCC4

InChI

InChI=1S/C21H25N3O3/c1-14-9-10-18(27-2)17(12-14)24-19(25)13-23-11-5-8-16(23)20(24)21(26)22-15-6-3-4-7-15/h5,8-12,15,20H,3-4,6-7,13H2,1-2H3,(H,22,26)