1-[2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-phenyl-urea

Systemtic Name: 1-[2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-phenyl-urea Openeye Name: 1-[2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-phenyl-urea CAS Name: 1-[2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-phenylurea IUPAC Name: 1-[2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-phenylurea Traditional Name: 1-[2-(2-methoxyethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-phenyl-urea Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)NC4=CC=CC=C4)C1

Isomeric SMILES

COCCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)NC4=CC=CC=C4)C1

InChI

InChI=1S/C20H23N5O2/c1-27-12-11-24-9-10-25-18-8-7-16(13-17(18)23-19(25)14-24)22-20(26)21-15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3,(H2,21,22,26)