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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCCCN2C3=CC=CC=C3N=C(C2=O)CC4CCC(C4)C(=N)N)C

Isomeric SMILES

CC1CCCC(N1CCCCCN2C3=CC=CC=C3N=C(C2=O)CC4CCC(C4)C(=N)N)C

InChI

InChI=1S/C27H41N5O/c1-19-9-8-10-20(2)31(19)15-6-3-7-16-32-25-12-5-4-11-23(25)30-24(27(32)33)18-21-13-14-22(17-21)26(28)29/h4-5,11-12,19-22H,3,6-10,13-18H2,1-2H3,(H3,28,29)