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

Systemtic Name: N-cyclopentyl-2-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Openeye Name: N-cyclopentyl-3-oxo-2-(p-tolylmethyl)-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide CAS Name: N-cyclopentyl-2-[(4-methylphenyl)methyl]-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide IUPAC Name: N-cyclopentyl-2-[(4-methylphenyl)methyl]-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Traditional Name: N-cyclopentyl-3-keto-2-(4-methylbenzyl)-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(C3=CC=CN3CC2=O)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(C3=CC=CN3CC2=O)C(=O)NC4CCCC4

InChI

InChI=1S/C21H25N3O2/c1-15-8-10-16(11-9-15)13-24-19(25)14-23-12-4-7-18(23)20(24)21(26)22-17-5-2-3-6-17/h4,7-12,17,20H,2-3,5-6,13-14H2,1H3,(H,22,26)