(1R)-N-(4-tert-butylphenyl)-1-pyridin-3-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

Systemtic Name: (1R)-N-(4-tert-butylphenyl)-1-pyridin-3-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: (1R)-N-(4-tert-butylphenyl)-1-(3-pyridyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: (1R)-N-(4-tert-butylphenyl)-1-(3-pyridinyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: (1R)-N-(4-tert-butylphenyl)-1-pyridin-3-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: (1R)-N-(4-tert-butylphenyl)-1-(3-pyridyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C23H26N4O MolecularWeight: 374.47874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)N2CCN3C=CC=C3C2C4=CN=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)N2CCN3C=CC=C3[C@H]2C4=CN=CC=C4

InChI

InChI=1S/C23H26N4O/c1-23(2,3)18-8-10-19(11-9-18)25-22(28)27-15-14-26-13-5-7-20(26)21(27)17-6-4-12-24-16-17/h4-13,16,21H,14-15H2,1-3H3,(H,25,28)/t21-/m1/s1