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

Systemtic Name: 3-[5-[4-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-4H-quinoxalin-2-yl]cyclopentane-1-carboximidamide Openeye Name: 3-[5-[4-(2,6-dimethyl-1-piperidyl)pentyl]-3-oxo-4H-quinoxalin-2-yl]cyclopentanecarboxamidine CAS Name: 3-[5-[4-(2,6-dimethyl-1-piperidinyl)pentyl]-3-oxo-4H-quinoxalin-2-yl]-1-cyclopentanecarboximidamide IUPAC Name: 3-[5-[4-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxo-4H-quinoxalin-2-yl]cyclopentane-1-carboximidamide Traditional Name: 3-[5-[4-(2,6-dimethylpiperidino)pentyl]-3-keto-4H-quinoxalin-2-yl]cyclopentanecarboxamidine Formula: C26H39N5O MolecularWeight: 437.62076

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(C)CCCC2=C3C(=CC=C2)N=C(C(=O)N3)C4CCC(C4)C(=N)N)C

Isomeric SMILES

CC1CCCC(N1C(C)CCCC2=C3C(=CC=C2)N=C(C(=O)N3)C4CCC(C4)C(=N)N)C

InChI

InChI=1S/C26H39N5O/c1-16-7-4-8-17(2)31(16)18(3)9-5-10-19-11-6-12-22-23(19)30-26(32)24(29-22)20-13-14-21(15-20)25(27)28/h6,11-12,16-18,20-21H,4-5,7-10,13-15H2,1-3H3,(H3,27,28)(H,30,32)