2-[4-[4-[4-(phenylcarbonyl)piperidin-1-yl]butoxy]phenyl]-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-[4-[4-[4-(phenylcarbonyl)piperidin-1-yl]butoxy]phenyl]-4H-1,4-benzothiazin-3-one Openeye Name: 2-[4-[4-(4-benzoyl-1-piperidyl)butoxy]phenyl]-4H-1,4-benzothiazin-3-one CAS Name: 2-[4-[4-(4-benzoyl-1-piperidinyl)butoxy]phenyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[4-[4-(4-benzoylpiperidin-1-yl)butoxy]phenyl]-4H-1,4-benzothiazin-3-one Traditional Name: 2-[4-[4-(4-benzoylpiperidino)butoxy]phenyl]-4H-1,4-benzothiazin-3-one Formula: C30H32N2O3S MolecularWeight: 500.65168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)CCCCOC3=CC=C(C=C3)C4C(=O)NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)CCCCOC3=CC=C(C=C3)C4C(=O)NC5=CC=CC=C5S4

InChI

InChI=1S/C30H32N2O3S/c33-28(22-8-2-1-3-9-22)23-16-19-32(20-17-23)18-6-7-21-35-25-14-12-24(13-15-25)29-30(34)31-26-10-4-5-11-27(26)36-29/h1-5,8-15,23,29H,6-7,16-21H2,(H,31,34)