4-[4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-1,4-benzoxazin-2-yl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-1,4-benzoxazin-2-yl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[4-[5-(2,6-dimethyl-1-piperidyl)pentyl]-3-oxo-1,4-benzoxazin-2-yl]-N'-hydroxy-benzamidine CAS Name: 4-[4-[5-(2,6-dimethyl-1-piperidinyl)pentyl]-3-oxo-1,4-benzoxazin-2-yl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxo-1,4-benzoxazin-2-yl]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[4-[5-(2,6-dimethylpiperidino)pentyl]-3-keto-1,4-benzoxazin-2-yl]-N'-hydroxy-benzamidine Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCCCN2C3=CC=CC=C3OC(C2=O)C4=CC=C(C=C4)C(=NO)N)C

Isomeric SMILES

CC1CCCC(N1CCCCCN2C3=CC=CC=C3OC(C2=O)C4=CC=C(C=C4)/C(=N\O)/N)C

InChI

InChI=1S/C27H36N4O3/c1-19-9-8-10-20(2)30(19)17-6-3-7-18-31-23-11-4-5-12-24(23)34-25(27(31)32)21-13-15-22(16-14-21)26(28)29-33/h4-5,11-16,19-20,25,33H,3,6-10,17-18H2,1-2H3,(H2,28,29)