3,5-dimethoxy-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: 3,5-dimethoxy-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: N-isopropyl-3,5-dimethoxy-N-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propan-2-ylbenzamide IUPAC Name: 3,5-dimethoxy-N-[2-oxo-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[2-keto-2-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-3,5-dimethoxy-benzamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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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(=CC(=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O4/c1-19(2)30(27(32)21-15-22(33-3)17-23(16-21)34-4)18-25(31)29-14-13-28-12-8-11-24(28)26(29)20-9-6-5-7-10-20/h5-12,15-17,19,26H,13-14,18H2,1-4H3