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

Systemtic Name: N-[2-[(1-ethylpyrrolidin-2-yl)methyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-methyl-butanamide Openeye Name: N-[2-[(1-ethylpyrrolidin-2-yl)methyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-methyl-butanamide CAS Name: N-[2-[(1-ethyl-2-pyrrolidinyl)methyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-methylbutanamide IUPAC Name: N-[2-[(1-ethylpyrrolidin-2-yl)methyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-methylbutanamide Traditional Name: N-[2-[(1-ethylpyrrolidin-2-yl)methyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]-3-methyl-butyramide Formula: C22H33N5O MolecularWeight: 383.53032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N5O/c1-4-26-9-5-6-18(26)14-25-10-11-27-20-8-7-17(23-22(28)12-16(2)3)13-19(20)24-21(27)15-25/h7-8,13,16,18H,4-6,9-12,14-15H2,1-3H3,(H,23,28)