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

Systemtic Name: N-[2-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-propyl-benzamide Openeye Name: N-[2-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxo-ethyl]-4-methoxy-N-propyl-benzamide CAS Name: N-[2-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxoethyl]-4-methoxy-N-propylbenzamide IUPAC Name: N-[2-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxoethyl]-4-methoxy-N-propylbenzamide Traditional Name: N-[2-[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-keto-ethyl]-4-methoxy-N-propyl-benzamide Formula: C26H28FN3O3 MolecularWeight: 449.517223

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCN2C=CC=C2C1C3=CC(=CC=C3)F)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN(CC(=O)N1CCN2C=CC=C2C1C3=CC(=CC=C3)F)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H28FN3O3/c1-3-13-29(26(32)19-9-11-22(33-2)12-10-19)18-24(31)30-16-15-28-14-5-8-23(28)25(30)20-6-4-7-21(27)17-20/h4-12,14,17,25H,3,13,15-16,18H2,1-2H3