3-phenyl-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)propanamide

Systemtic Name: 3-phenyl-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)propanamide Openeye Name: 3-phenyl-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)propanamide CAS Name: 3-phenyl-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)propanamide IUPAC Name: 3-phenyl-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)propanamide Traditional Name: 3-phenyl-N-(2-propyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)propionamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)CCC4=CC=CC=C4)C1

Isomeric SMILES

CCCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)CCC4=CC=CC=C4)C1

InChI

InChI=1S/C22H26N4O/c1-2-12-25-13-14-26-20-10-9-18(15-19(20)24-21(26)16-25)23-22(27)11-8-17-6-4-3-5-7-17/h3-7,9-10,15H,2,8,11-14,16H2,1H3,(H,23,27)