4-tert-butyl-N-[2-oxidanylidene-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propan-2-yl-benzamide

Systemtic Name: 4-tert-butyl-N-[2-oxidanylidene-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propan-2-yl-benzamide Openeye Name: 4-tert-butyl-N-isopropyl-N-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propan-2-ylbenzamide IUPAC Name: 4-tert-butyl-N-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propan-2-ylbenzamide Traditional Name: 4-tert-butyl-N-isopropyl-N-[2-keto-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]benzamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)N(CC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H35N3O2/c1-21(2)32(28(34)23-13-15-24(16-14-23)29(3,4)5)20-26(33)31-19-18-30-17-9-12-25(30)27(31)22-10-7-6-8-11-22/h6-17,21,27H,18-20H2,1-5H3