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

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

Systemtic Name:3-[5-[4-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-6-phenylmethoxy-4H-quinoxalin-2-yl]benzenecarboximidamide
Openeye Name:3-[6-benzyloxy-5-[4-(2,6-dimethyl-1-piperidyl)pentyl]-3-oxo-4H-quinoxalin-2-yl]benzamidine
CAS Name:3-[5-[4-(2,6-dimethyl-1-piperidinyl)pentyl]-3-oxo-6-phenylmethoxy-4H-quinoxalin-2-yl]benzenecarboximidamide
IUPAC Name:3-[5-[4-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxo-6-phenylmethoxy-4H-quinoxalin-2-yl]benzenecarboximidamide
Traditional Name:3-[6-benzoxy-5-[4-(2,6-dimethylpiperidino)pentyl]-3-keto-4H-quinoxalin-2-yl]benzamidine
Formula: C34H41N5O2
MolecularWeight: 551.72164
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(C)CCCC2=C(C=CC3=C2NC(=O)C(=N3)C4=CC(=CC=C4)C(=N)N)OCC5=CC=CC=C5)C


Isomeric SMILES

CC1CCCC(N1C(C)CCCC2=C(C=CC3=C2NC(=O)C(=N3)C4=CC(=CC=C4)C(=N)N)OCC5=CC=CC=C5)C


InChI

InChI=1S/C34H41N5O2/c1-22-10-7-11-23(2)39(22)24(3)12-8-17-28-30(41-21-25-13-5-4-6-14-25)19-18-29-32(28)38-34(40)31(37-29)26-15-9-16-27(20-26)33(35)36/h4-6,9,13-16,18-20,22-24H,7-8,10-12,17,21H2,1-3H3,(H3,35,36)(H,38,40)


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