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

Systemtic Name: N-methyl-1-(3-phenethyloxypropyl)-N-piperidin-4-yl-2,4-dihydro-3,1-benzothiazin-2-amine Openeye Name: N-methyl-1-(3-phenethyloxypropyl)-N-(4-piperidyl)-2,4-dihydro-3,1-benzothiazin-2-amine CAS Name: N-methyl-1-(3-phenethyloxypropyl)-N-(4-piperidinyl)-2,4-dihydro-3,1-benzothiazin-2-amine IUPAC Name: N-methyl-1-(3-phenethyloxypropyl)-N-piperidin-4-yl-2,4-dihydro-3,1-benzothiazin-2-amine Traditional Name: methyl-[1-(3-phenethyloxypropyl)-2,4-dihydro-3,1-benzothiazin-2-yl]-(4-piperidyl)amine Formula: C25H35N3OS MolecularWeight: 425.6299

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCNCC1)C2N(C3=CC=CC=C3CS2)CCCOCCC4=CC=CC=C4

Isomeric SMILES

CN(C1CCNCC1)C2N(C3=CC=CC=C3CS2)CCCOCCC4=CC=CC=C4

InChI

InChI=1S/C25H35N3OS/c1-27(23-12-15-26-16-13-23)25-28(24-11-6-5-10-22(24)20-30-25)17-7-18-29-19-14-21-8-3-2-4-9-21/h2-6,8-11,23,25-26H,7,12-20H2,1H3