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

Systemtic Name: N-cyclopentyl-2-(2-dimethylaminoethyl)-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cyclopentyl-2-(2-dimethylaminoethyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cyclopentyl-2-(2-dimethylaminoethyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-cyclopentyl-2-(2-dimethylaminoethyl)-3-methyl-1-oxo-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cyclopentyl-2-(2-dimethylaminoethyl)-1-keto-3-methyl-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CCN(C)C)C(=O)NC4CCCC4

Isomeric SMILES

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CCN(C)C)C(=O)NC4CCCC4

InChI

InChI=1S/C21H29N5O2/c1-21(20(28)22-15-8-4-5-9-15)14-25-17-11-7-6-10-16(17)23-18(25)19(27)26(21)13-12-24(2)3/h6-7,10-11,15H,4-5,8-9,12-14H2,1-3H3,(H,22,28)