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

Systemtic Name: 3-[[5-[4-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-4H-quinoxalin-2-yl]methyl]cyclopentane-1-carboximidamide Openeye Name: 3-[[5-[4-(2,6-dimethyl-1-piperidyl)pentyl]-3-oxo-4H-quinoxalin-2-yl]methyl]cyclopentanecarboxamidine CAS Name: 3-[[5-[4-(2,6-dimethyl-1-piperidinyl)pentyl]-3-oxo-4H-quinoxalin-2-yl]methyl]-1-cyclopentanecarboximidamide IUPAC Name: 3-[[5-[4-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxo-4H-quinoxalin-2-yl]methyl]cyclopentane-1-carboximidamide Traditional Name: 3-[[5-[4-(2,6-dimethylpiperidino)pentyl]-3-keto-4H-quinoxalin-2-yl]methyl]cyclopentanecarboxamidine Formula: C27H41N5O MolecularWeight: 451.64734

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(C)CCCC2=C3C(=CC=C2)N=C(C(=O)N3)CC4CCC(C4)C(=N)N)C

Isomeric SMILES

CC1CCCC(N1C(C)CCCC2=C3C(=CC=C2)N=C(C(=O)N3)CC4CCC(C4)C(=N)N)C

InChI

InChI=1S/C27H41N5O/c1-17-7-4-8-18(2)32(17)19(3)9-5-10-21-11-6-12-23-25(21)31-27(33)24(30-23)16-20-13-14-22(15-20)26(28)29/h6,11-12,17-20,22H,4-5,7-10,13-16H2,1-3H3,(H3,28,29)(H,31,33)