2-methoxy-N-(2-methoxyethyl)-N-[2-oxidanylidene-2-[1-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]benzamide

Systemtic Name: 2-methoxy-N-(2-methoxyethyl)-N-[2-oxidanylidene-2-[1-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-(4-isopropylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxo-ethyl]-2-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 2-methoxy-N-(2-methoxyethyl)-N-[2-oxo-2-[1-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]benzamide IUPAC Name: 2-methoxy-N-(2-methoxyethyl)-N-[2-oxo-2-[1-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]benzamide Traditional Name: N-[2-keto-2-(1-p-cumenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethyl]-2-methoxy-N-(2-methoxyethyl)benzamide Formula: C29H35N3O4 MolecularWeight: 489.6059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)CN(CCOC)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C3=CC=CN3CCN2C(=O)CN(CCOC)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C29H35N3O4/c1-21(2)22-11-13-23(14-12-22)28-25-9-7-15-30(25)16-17-32(28)27(33)20-31(18-19-35-3)29(34)24-8-5-6-10-26(24)36-4/h5-15,21,28H,16-20H2,1-4H3