N-[2-(furan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-4-methoxy-benzamide

Systemtic Name: N-[2-(furan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-4-methoxy-benzamide Openeye Name: N-[2-(2-furylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-4-methoxy-benzamide CAS Name: N-[2-(2-furanylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-4-methoxybenzamide IUPAC Name: N-[2-(furan-2-ylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-4-methoxybenzamide Traditional Name: N-[2-(2-furfuryl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-4-methoxy-benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N4CCN(CC4=N3)CC5=CC=CO5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N4CCN(CC4=N3)CC5=CC=CO5

InChI

InChI=1S/C23H22N4O3/c1-29-18-7-4-16(5-8-18)23(28)24-17-6-9-21-20(13-17)25-22-15-26(10-11-27(21)22)14-19-3-2-12-30-19/h2-9,12-13H,10-11,14-15H2,1H3,(H,24,28)