1-(3-phenethyloxypropyl)-4-piperidin-4-yl-2,4-dihydro-3,1-benzothiazin-2-amine

Systemtic Name: 1-(3-phenethyloxypropyl)-4-piperidin-4-yl-2,4-dihydro-3,1-benzothiazin-2-amine Openeye Name: 1-(3-phenethyloxypropyl)-4-(4-piperidyl)-2,4-dihydro-3,1-benzothiazin-2-amine CAS Name: 1-(3-phenethyloxypropyl)-4-(4-piperidinyl)-2,4-dihydro-3,1-benzothiazin-2-amine IUPAC Name: 1-(3-phenethyloxypropyl)-4-piperidin-4-yl-2,4-dihydro-3,1-benzothiazin-2-amine Traditional Name: [1-(3-phenethyloxypropyl)-4-(4-piperidyl)-2,4-dihydro-3,1-benzothiazin-2-yl]amine Formula: C24H33N3OS MolecularWeight: 411.60332

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2C3=CC=CC=C3N(C(S2)N)CCCOCCC4=CC=CC=C4

Isomeric SMILES

C1CNCCC1C2C3=CC=CC=C3N(C(S2)N)CCCOCCC4=CC=CC=C4

InChI

InChI=1S/C24H33N3OS/c25-24-27(16-6-17-28-18-13-19-7-2-1-3-8-19)22-10-5-4-9-21(22)23(29-24)20-11-14-26-15-12-20/h1-5,7-10,20,23-24,26H,6,11-18,25H2