1-[4-(4-chloranylphenoxy)butyl]-4-piperidin-4-yl-2,4-dihydro-3,1-benzothiazin-2-amine

Systemtic Name: 1-[4-(4-chloranylphenoxy)butyl]-4-piperidin-4-yl-2,4-dihydro-3,1-benzothiazin-2-amine Openeye Name: 1-[4-(4-chlorophenoxy)butyl]-4-(4-piperidyl)-2,4-dihydro-3,1-benzothiazin-2-amine CAS Name: 1-[4-(4-chlorophenoxy)butyl]-4-(4-piperidinyl)-2,4-dihydro-3,1-benzothiazin-2-amine IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-4-piperidin-4-yl-2,4-dihydro-3,1-benzothiazin-2-amine Traditional Name: [1-[4-(4-chlorophenoxy)butyl]-4-(4-piperidyl)-2,4-dihydro-3,1-benzothiazin-2-yl]amine Formula: C23H30ClN3OS MolecularWeight: 432.0218

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2C3=CC=CC=C3N(C(S2)N)CCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CNCCC1C2C3=CC=CC=C3N(C(S2)N)CCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H30ClN3OS/c24-18-7-9-19(10-8-18)28-16-4-3-15-27-21-6-2-1-5-20(21)22(29-23(27)25)17-11-13-26-14-12-17/h1-2,5-10,17,22-23,26H,3-4,11-16,25H2