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

Systemtic Name: 3-[4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-1,4-benzoxazin-2-yl]-4-methoxy-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[4-[5-(2,6-dimethyl-1-piperidyl)pentyl]-3-oxo-1,4-benzoxazin-2-yl]-N'-hydroxy-4-methoxy-benzamidine CAS Name: 3-[4-[5-(2,6-dimethyl-1-piperidinyl)pentyl]-3-oxo-1,4-benzoxazin-2-yl]-N'-hydroxy-4-methoxybenzenecarboximidamide IUPAC Name: 3-[4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxo-1,4-benzoxazin-2-yl]-N'-hydroxy-4-methoxybenzenecarboximidamide Traditional Name: 3-[4-[5-(2,6-dimethylpiperidino)pentyl]-3-keto-1,4-benzoxazin-2-yl]-N'-hydroxy-4-methoxy-benzamidine Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N4O4/c1-19-10-9-11-20(2)31(19)16-7-4-8-17-32-23-12-5-6-13-25(23)36-26(28(32)33)22-18-21(27(29)30-34)14-15-24(22)35-3/h5-6,12-15,18-20,26,34H,4,7-11,16-17H2,1-3H3,(H2,29,30)