N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-2-(3-methoxyphenoxy)ethanamine

Systemtic Name: N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-2-(3-methoxyphenoxy)ethanamine Openeye Name: N-[[1-(1,3-benzothiazol-2-yl)-4-piperidyl]methyl]-2-(3-methoxyphenoxy)ethanamine CAS Name: N-[[1-(1,3-benzothiazol-2-yl)-4-piperidinyl]methyl]-2-(3-methoxyphenoxy)ethanamine IUPAC Name: N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-2-(3-methoxyphenoxy)ethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-4-piperidyl]methyl-[2-(3-methoxyphenoxy)ethyl]amine Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNCC2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=CC=C1)OCCNCC2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H27N3O2S/c1-26-18-5-4-6-19(15-18)27-14-11-23-16-17-9-12-25(13-10-17)22-24-20-7-2-3-8-21(20)28-22/h2-8,15,17,23H,9-14,16H2,1H3