N-cyclopentyl-3-methyl-1-oxidanylidene-2-(3-propan-2-yloxypropyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-cyclopentyl-3-methyl-1-oxidanylidene-2-(3-propan-2-yloxypropyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cyclopentyl-2-(3-isopropoxypropyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cyclopentyl-3-methyl-1-oxo-2-(3-propan-2-yloxypropyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-cyclopentyl-3-methyl-1-oxo-2-(3-propan-2-yloxypropyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cyclopentyl-2-(3-isopropoxypropyl)-1-keto-3-methyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCN1C(=O)C2=NC3=CC=CC=C3N2CC1(C)C(=O)NC4CCCC4

Isomeric SMILES

CC(C)OCCCN1C(=O)C2=NC3=CC=CC=C3N2CC1(C)C(=O)NC4CCCC4

InChI

InChI=1S/C23H32N4O3/c1-16(2)30-14-8-13-27-21(28)20-25-18-11-6-7-12-19(18)26(20)15-23(27,3)22(29)24-17-9-4-5-10-17/h6-7,11-12,16-17H,4-5,8-10,13-15H2,1-3H3,(H,24,29)