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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-N-cyclopentyl-3-oxidanylidene-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-N-cyclopentyl-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-N-cyclopentyl-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-N-cyclopentyl-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Traditional Name: 2-(4-chlorobenzyl)-N-cyclopentyl-3-keto-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2C3=CC=CN3CC(=O)N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2C3=CC=CN3CC(=O)N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H22ClN3O2/c21-15-9-7-14(8-10-15)12-24-18(25)13-23-11-3-6-17(23)19(24)20(26)22-16-4-1-2-5-16/h3,6-11,16,19H,1-2,4-5,12-13H2,(H,22,26)