3-[4-[5-[2-(hydroxymethyl)-5-methyl-pyrrolidin-1-yl]pentyl]-3-oxidanylidene-quinoxalin-2-yl]benzenecarboximidamide

Systemtic Name: 3-[4-[5-[2-(hydroxymethyl)-5-methyl-pyrrolidin-1-yl]pentyl]-3-oxidanylidene-quinoxalin-2-yl]benzenecarboximidamide Openeye Name: 3-[4-[5-[2-(hydroxymethyl)-5-methyl-pyrrolidin-1-yl]pentyl]-3-oxo-quinoxalin-2-yl]benzamidine CAS Name: 3-[4-[5-[2-(hydroxymethyl)-5-methyl-1-pyrrolidinyl]pentyl]-3-oxo-2-quinoxalinyl]benzenecarboximidamide IUPAC Name: 3-[4-[5-[2-(hydroxymethyl)-5-methylpyrrolidin-1-yl]pentyl]-3-oxoquinoxalin-2-yl]benzenecarboximidamide Traditional Name: 3-[3-keto-4-[5-(2-methyl-5-methylol-pyrrolidino)pentyl]quinoxalin-2-yl]benzamidine Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1CCCCCN2C3=CC=CC=C3N=C(C2=O)C4=CC(=CC=C4)C(=N)N)CO

Isomeric SMILES

CC1CCC(N1CCCCCN2C3=CC=CC=C3N=C(C2=O)C4=CC(=CC=C4)C(=N)N)CO

InChI

InChI=1S/C26H33N5O2/c1-18-12-13-21(17-32)30(18)14-5-2-6-15-31-23-11-4-3-10-22(23)29-24(26(31)33)19-8-7-9-20(16-19)25(27)28/h3-4,7-11,16,18,21,32H,2,5-6,12-15,17H2,1H3,(H3,27,28)