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

Systemtic Name: N-[2-[(1-ethylpyrrolidin-2-yl)methyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-methyl-propanamide Openeye Name: N-[2-[(1-ethylpyrrolidin-2-yl)methyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-methyl-propanamide CAS Name: N-[2-[(1-ethyl-2-pyrrolidinyl)methyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-methylpropanamide IUPAC Name: N-[2-[(1-ethylpyrrolidin-2-yl)methyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-methylpropanamide Traditional Name: N-[2-[(1-ethylpyrrolidin-2-yl)methyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-2-methyl-propionamide Formula: C21H31N5O MolecularWeight: 369.50374

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN2CCN3C(=NC4=C3C=CC(=C4)NC(=O)C(C)C)C2

Isomeric SMILES

CCN1CCCC1CN2CCN3C(=NC4=C3C=CC(=C4)NC(=O)C(C)C)C2

InChI

InChI=1S/C21H31N5O/c1-4-25-9-5-6-17(25)13-24-10-11-26-19-8-7-16(22-21(27)15(2)3)12-18(19)23-20(26)14-24/h7-8,12,15,17H,4-6,9-11,13-14H2,1-3H3,(H,22,27)