[1-(1,3-benzothiazol-2-yl)-4-[2-(3-methoxyphenoxy)ethyl]piperidin-2-yl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCC2CCN(C(C2)CN)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=CC=C1)OCCC2CCN(C(C2)CN)C3=NC4=CC=CC=C4S3

InChI

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