1-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-4-phenoxy-butan-1-amine

Systemtic Name: 1-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-4-phenoxy-butan-1-amine Openeye Name: 1-[1-(1,3-benzothiazol-2-yl)-4-piperidyl]-4-phenoxy-butan-1-amine CAS Name: 1-[1-(1,3-benzothiazol-2-yl)-4-piperidinyl]-4-phenoxy-1-butanamine IUPAC Name: 1-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-4-phenoxybutan-1-amine Traditional Name: [1-[1-(1,3-benzothiazol-2-yl)-4-piperidyl]-4-phenoxy-butyl]amine Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(CCCOC2=CC=CC=C2)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCC1C(CCCOC2=CC=CC=C2)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H27N3OS/c23-19(9-6-16-26-18-7-2-1-3-8-18)17-12-14-25(15-13-17)22-24-20-10-4-5-11-21(20)27-22/h1-5,7-8,10-11,17,19H,6,9,12-16,23H2