N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanamide

Systemtic Name: N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide CAS Name: N-(3-oxo-1-phenylbutan-2-yl)-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide IUPAC Name: N-(3-oxo-1-phenylbutan-2-yl)-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2CCN3C=CC=C3C2C4=CC=CC=C4

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2CCN3C=CC=C3C2C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-19(29)22(17-20-9-4-2-5-10-20)26-24(30)18-28-16-15-27-14-8-13-23(27)25(28)21-11-6-3-7-12-21/h2-14,22,25H,15-18H2,1H3,(H,26,30)