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

Systemtic Name: N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-3-phenoxy-propan-1-amine Openeye Name: N-[[1-(1,3-benzothiazol-2-yl)-4-piperidyl]methyl]-3-phenoxy-propan-1-amine CAS Name: N-[[1-(1,3-benzothiazol-2-yl)-4-piperidinyl]methyl]-3-phenoxy-1-propanamine IUPAC Name: N-[[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methyl]-3-phenoxypropan-1-amine Traditional Name: [1-(1,3-benzothiazol-2-yl)-4-piperidyl]methyl-(3-phenoxypropyl)amine Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCCCOC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCC1CNCCCOC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H27N3OS/c1-2-7-19(8-3-1)26-16-6-13-23-17-18-11-14-25(15-12-18)22-24-20-9-4-5-10-21(20)27-22/h1-5,7-10,18,23H,6,11-17H2