3-[4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-6-(2-hydroxyethyloxy)-3-oxidanylidene-quinoxalin-2-yl]benzenecarboximidamide

Systemtic Name: 3-[4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-6-(2-hydroxyethyloxy)-3-oxidanylidene-quinoxalin-2-yl]benzenecarboximidamide Openeye Name: 3-[4-[5-(2,6-dimethyl-1-piperidyl)pentyl]-6-(2-hydroxyethoxy)-3-oxo-quinoxalin-2-yl]benzamidine CAS Name: 3-[4-[5-(2,6-dimethyl-1-piperidinyl)pentyl]-6-(2-hydroxyethoxy)-3-oxo-2-quinoxalinyl]benzenecarboximidamide IUPAC Name: 3-[4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-6-(2-hydroxyethoxy)-3-oxoquinoxalin-2-yl]benzenecarboximidamide Traditional Name: 3-[4-[5-(2,6-dimethylpiperidino)pentyl]-6-(2-hydroxyethoxy)-3-keto-quinoxalin-2-yl]benzamidine Formula: C29H39N5O3 MolecularWeight: 505.65166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCCCN2C3=C(C=CC(=C3)OCCO)N=C(C2=O)C4=CC(=CC=C4)C(=N)N)C

Isomeric SMILES

CC1CCCC(N1CCCCCN2C3=C(C=CC(=C3)OCCO)N=C(C2=O)C4=CC(=CC=C4)C(=N)N)C

InChI

InChI=1S/C29H39N5O3/c1-20-8-6-9-21(2)33(20)14-4-3-5-15-34-26-19-24(37-17-16-35)12-13-25(26)32-27(29(34)36)22-10-7-11-23(18-22)28(30)31/h7,10-13,18-21,35H,3-6,8-9,14-17H2,1-2H3,(H3,30,31)