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

Systemtic Name: 3-methoxy-N-(2-methoxyethyl)-N-[2-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methoxy-N-(2-methoxyethyl)-N-[2-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxo-ethyl]benzamide CAS Name: 3-methoxy-N-(2-methoxyethyl)-N-[2-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxoethyl]benzamide IUPAC Name: 3-methoxy-N-(2-methoxyethyl)-N-[2-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]-3-methoxy-N-(2-methoxyethyl)benzamide Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3OC)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COCCN(CC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3OC)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H31N3O5/c1-33-17-16-29(27(32)20-8-6-9-21(18-20)34-2)19-25(31)30-15-14-28-13-7-11-23(28)26(30)22-10-4-5-12-24(22)35-3/h4-13,18,26H,14-17,19H2,1-3H3