N-cyclohexyl-2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide

Systemtic Name: N-cyclohexyl-2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide Openeye Name: N-cyclohexyl-2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide CAS Name: N-cyclohexyl-2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide IUPAC Name: N-cyclohexyl-2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide Traditional Name: N-cyclohexyl-2-cyclopentyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N4CCN(CC4=N3)C5CCCC5

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N4CCN(CC4=N3)C5CCCC5

InChI

InChI=1S/C22H30N4O/c27-22(23-17-6-2-1-3-7-17)16-10-11-20-19(14-16)24-21-15-25(12-13-26(20)21)18-8-4-5-9-18/h10-11,14,17-18H,1-9,12-13,15H2,(H,23,27)