2-(4-chloranylphenoxy)-N-[2-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-ethyl]-N-propyl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-ethyl]-N-propyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxo-ethyl]-N-propyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxoethyl]-N-propylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxoethyl]-N-propylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-keto-2-[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethyl]-N-propyl-acetamide Formula: C27H30ClN3O4 MolecularWeight: 495.9978

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3OC)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN(CC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3OC)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H30ClN3O4/c1-3-14-30(26(33)19-35-21-12-10-20(28)11-13-21)18-25(32)31-17-16-29-15-6-8-23(29)27(31)22-7-4-5-9-24(22)34-2/h4-13,15,27H,3,14,16-19H2,1-2H3