N-(1-benzofuran-2-ylmethyl)-1-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methanamine

Systemtic Name: N-(1-benzofuran-2-ylmethyl)-1-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methanamine Openeye Name: N-(benzofuran-2-ylmethyl)-1-[1-(1,3-benzothiazol-2-yl)-4-piperidyl]methanamine CAS Name: N-(2-benzofuranylmethyl)-1-[1-(1,3-benzothiazol-2-yl)-4-piperidinyl]methanamine IUPAC Name: N-(1-benzofuran-2-ylmethyl)-1-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]methanamine Traditional Name: benzofuran-2-ylmethyl-[[1-(1,3-benzothiazol-2-yl)-4-piperidyl]methyl]amine Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCC2=CC3=CC=CC=C3O2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1CNCC2=CC3=CC=CC=C3O2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H23N3OS/c1-3-7-20-17(5-1)13-18(26-20)15-23-14-16-9-11-25(12-10-16)22-24-19-6-2-4-8-21(19)27-22/h1-8,13,16,23H,9-12,14-15H2