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

Systemtic Name: N-cyclopentyl-2-[(2-methoxyphenyl)methyl]-3-oxidanylidene-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Openeye Name: N-cyclopentyl-2-[(2-methoxyphenyl)methyl]-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide CAS Name: N-cyclopentyl-2-[(2-methoxyphenyl)methyl]-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide IUPAC Name: N-cyclopentyl-2-[(2-methoxyphenyl)methyl]-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Traditional Name: N-cyclopentyl-3-keto-2-o-anisyl-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:

COC1=CC=CC=C1CN2C(C3=CC=CN3CC2=O)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=CC=C1CN2C(C3=CC=CN3CC2=O)C(=O)NC4CCCC4

InChI

InChI=1S/C21H25N3O3/c1-27-18-11-5-2-7-15(18)13-24-19(25)14-23-12-6-10-17(23)20(24)21(26)22-16-8-3-4-9-16/h2,5-7,10-12,16,20H,3-4,8-9,13-14H2,1H3,(H,22,26)