N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-4-pyrrol-1-yl-benzamide CAS Name: N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(2-ethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-4-pyrrol-1-yl-benzamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC=C(C=C4)N5C=CC=C5)C1

Isomeric SMILES

CCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC=C(C=C4)N5C=CC=C5)C1

InChI

InChI=1S/C23H23N5O/c1-2-26-13-14-28-21-10-7-18(15-20(21)25-22(28)16-26)24-23(29)17-5-8-19(9-6-17)27-11-3-4-12-27/h3-12,15H,2,13-14,16H2,1H3,(H,24,29)