N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-3-(2,6-dimethoxyphenoxy)propan-1-amine

Systemtic Name: N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-3-(2,6-dimethoxyphenoxy)propan-1-amine Openeye Name: N-[[1-(1,3-benzothiazol-2-yl)-4-piperidyl]methyl]-3-(2,6-dimethoxyphenoxy)propan-1-amine CAS Name: N-[[1-(1,3-benzothiazol-2-yl)-4-piperidinyl]methyl]-3-(2,6-dimethoxyphenoxy)-1-propanamine IUPAC Name: N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-3-(2,6-dimethoxyphenoxy)propan-1-amine Traditional Name: [1-(1,3-benzothiazol-2-yl)-4-piperidyl]methyl-[3-(2,6-dimethoxyphenoxy)propyl]amine Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCCNCC2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCCNCC2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H31N3O3S/c1-28-20-8-5-9-21(29-2)23(20)30-16-6-13-25-17-18-11-14-27(15-12-18)24-26-19-7-3-4-10-22(19)31-24/h3-5,7-10,18,25H,6,11-17H2,1-2H3