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

Systemtic Name: N-cyclopentyl-3-methyl-2-[(4-methylphenyl)methyl]-1-oxidanylidene-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-cyclopentyl-3-methyl-1-oxo-6-phenyl-2-(p-tolylmethyl)-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-cyclopentyl-3-methyl-2-[(4-methylphenyl)methyl]-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide IUPAC Name: N-cyclopentyl-3-methyl-2-[(4-methylphenyl)methyl]-1-oxo-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-cyclopentyl-1-keto-3-methyl-2-(4-methylbenzyl)-6-phenyl-4H-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=CC=C(N3CC2(C)C(=O)NC4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=CC=C(N3CC2(C)C(=O)NC4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H31N3O2/c1-20-12-14-21(15-13-20)18-31-26(32)25-17-16-24(22-8-4-3-5-9-22)30(25)19-28(31,2)27(33)29-23-10-6-7-11-23/h3-5,8-9,12-17,23H,6-7,10-11,18-19H2,1-2H3,(H,29,33)